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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Diphenylmethanes (574)
Benzenesulfonamides (311)
Phenylpropanes (239)
Trifluoromethylbenzenes (196)
Benzophenones (194)
Diphenylethers (185)
Anilides (159)
Benzyl Derivatives (150)
Phenylmethylamines (92)
Aminobenzoic acids and derivatives (76)
Benzenesulfonyl compounds (75)
Benzoyl derivatives (75)
Phenoxyacetic acid derivatives (73)
Biphenyls and derivatives (72)
Methoxybenzenes (66)
Phenylhydrazines (63)
Hydroxybenzoic Acid Derivatives (62)
N-phenylureas (56)
Styrenes (54)
Phthalic acid and derivatives (51)
Benzamides (48)
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Phenylacetamides (43)
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Acylaminobenzoic acid and derivatives (39)
Phenylphosphines and derivatives (39)
Benzoic acid esters (31)
Sulfanilides (28)
Phenylcarbamic acid esters (27)
Cumenes (26)
Alkyldimethylbenzylammonium halides (24)
Aminotoluenes (24)
Aniline and substituted anilines (24)
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Nitrobenzoic acids and derivatives (20)
Phenylpropylamines (20)
Phenylacetaldehydes (12)
Sulfanylbenzoic acids and derivatives (11)
Benzenesulfonic acids and derivatives (10)
Biphenols (8)
Cyclohexylphenols (8)
Diphenylacetonitriles (8)
2-phenoxypropionic acids (7)
Methoxybenzoic acids and derivatives (7)
N-phenylthioureas (7)
Nitrotoluenes (6)
Toluamides (6)
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Benzoic acids (5)
Iodobenzenes (5)
Toluene diisocyanates (5)
Phenylpropenes (4)
Benzazocines (3)
Bromobenzenes (3)
Phenylacetic acids (3)
Butyrophenones (2)
Phenoxides (2)
Phenylpyruvic acid derivatives (1)

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1 – 15 of 1,394 results
1

Iopromide, TRC

CAS: 73334-07-3 Molecular Formula: C18 H24 I3 N3 O8 Molecular Weight (g/mol): 791.11 Synonym: Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760 IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I

CAS 73334-07-3
Molecular Weight (g/mol) 791.11
SMILES COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Synonym Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O8
2

Iohexol, TRC

CAS: 66108-95-0 Molecular Formula: C19 H26 I3 N3 O9 Molecular Weight (g/mol): 821.14 Synonym: Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 66108-95-0
Molecular Weight (g/mol) 821.14
SMILES CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C19 H26 I3 N3 O9
3

Ioversol, TRC

CAS: 87771-40-2 Molecular Formula: C18 H24 I3 N3 O9 Molecular Weight (g/mol): 807.11 Synonym: 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 87771-40-2
Molecular Weight (g/mol) 807.11
SMILES OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent)
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O9
4

Broflanilide, TRC

CAS: 1207727-04-5 Molecular Formula: C25 H14 Br F11 N2 O2 Molecular Weight (g/mol): 663.28 Synonym: 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide IUPAC Name: 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide SMILES: CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F

CAS 1207727-04-5
Molecular Weight (g/mol) 663.28
SMILES CN(C(=O)c1ccccc1)c2cccc(C(=O)Nc3c(Br)cc(cc3C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)c2F
Synonym 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide,2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide,3-[Benzoyl(methyl)amino]-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluoro-benzamide,Broflanilide,N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide
IUPAC Name 3-[benzoyl(methyl)amino]-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide
Molecular Formula C25 H14 Br F11 N2 O2
5

Propylbenzene, TRC

CAS: 103-65-1 Molecular Formula: C9 H12 Molecular Weight (g/mol): 120.19 Synonym: Benzene, propyl-,Propylbenzene,1-Phenylpropane,1-Propylbenzene,Isocumene,NSC 16941,n-Propylbenzene IUPAC Name: propylbenzene SMILES: CCCc1ccccc1

CAS 103-65-1
Molecular Weight (g/mol) 120.19
SMILES CCCc1ccccc1
Synonym Benzene, propyl-,Propylbenzene,1-Phenylpropane,1-Propylbenzene,Isocumene,NSC 16941,n-Propylbenzene
IUPAC Name propylbenzene
Molecular Formula C9 H12
6

Progabide, TRC

CAS: 62666-20-0 Molecular Formula: C17 H16 Cl F N2 O2 Molecular Weight (g/mol): 334.77 Synonym: Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002 IUPAC Name: 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide SMILES: NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O

CAS 62666-20-0
Molecular Weight (g/mol) 334.77
SMILES NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O
Synonym Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002
IUPAC Name 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide
Molecular Formula C17 H16 Cl F N2 O2
7

Oxatomide, TRC

CAS: 60607-34-3 Molecular Formula: C27 H30 N4 O Molecular Weight (g/mol): 426.55 Synonym: 2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one SMILES: O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5

CAS 60607-34-3
Molecular Weight (g/mol) 426.55
SMILES O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5
Synonym 2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset
IUPAC Name 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one
Molecular Formula C27 H30 N4 O
8

Dibenzylamine, TRC

CAS: 103-49-1 Molecular Formula: C14 H15 N Molecular Weight (g/mol): 197.28 Synonym: Dibenzylamine (8CI),N-(Phenylmethyl)benzenemethanamine,(N-Benzylaminomethyl)benzene,Bibenzylamine,Bisbenzylamine,DBA,N,N-Dibenzylamine,N-Benzylbenzylamine,NSC 4811 IUPAC Name: N-benzyl-1-phenylmethanamine SMILES: C(NCc1ccccc1)c2ccccc2

CAS 103-49-1
Molecular Weight (g/mol) 197.28
SMILES C(NCc1ccccc1)c2ccccc2
Synonym Dibenzylamine (8CI),N-(Phenylmethyl)benzenemethanamine,(N-Benzylaminomethyl)benzene,Bibenzylamine,Bisbenzylamine,DBA,N,N-Dibenzylamine,N-Benzylbenzylamine,NSC 4811
IUPAC Name N-benzyl-1-phenylmethanamine
Molecular Formula C14 H15 N
9

Desmedipham, TRC

CAS: 13684-56-5 Molecular Formula: C16 H16 N2 O4 Molecular Weight (g/mol): 300.31 Synonym: Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate SMILES: CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1

CAS 13684-56-5
Molecular Weight (g/mol) 300.31
SMILES CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1
Synonym Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D
IUPAC Name [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate
Molecular Formula C16 H16 N2 O4
10

Elastopar, TRC

CAS: 99-80-9 Molecular Formula: C7 H7 N3 O2 Molecular Weight (g/mol): 165.149 Synonym: Aniline, N-methyl-N,p-dinitroso- (6CI,7CI,8CI),N-Methyl-N,4-dinitrosobenzenamine,Elastopar,Heat Pre,N,4-Dinitroso-N-methylaniline,N,4-Dinitroso-N-methylbenzenamine,N,p-Dinitroso-N-methylaniline,N-Methyl-N,4-dinitrosoaniline,Nitrosan K,Vulnoc DBM IUPAC Name: N-methyl-N-(4-nitrosophenyl)nitrous amide SMILES: CN(N=O)c1ccc(cc1)N=O

CAS 99-80-9
Molecular Weight (g/mol) 165.149
SMILES CN(N=O)c1ccc(cc1)N=O
Synonym Aniline, N-methyl-N,p-dinitroso- (6CI,7CI,8CI),N-Methyl-N,4-dinitrosobenzenamine,Elastopar,Heat Pre,N,4-Dinitroso-N-methylaniline,N,4-Dinitroso-N-methylbenzenamine,N,p-Dinitroso-N-methylaniline,N-Methyl-N,4-dinitrosoaniline,Nitrosan K,Vulnoc DBM
IUPAC Name N-methyl-N-(4-nitrosophenyl)nitrous amide
Molecular Formula C7 H7 N3 O2
11

Adrafinil, TRC

CAS: 63547-13-7 Molecular Formula: C15H15NO3S Molecular Weight (g/mol): 289.35 Synonym: Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon IUPAC Name: 2-benzhydrylsulfinyl-N-hydroxyacetamide SMILES: ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2

CAS 63547-13-7
Molecular Weight (g/mol) 289.35
SMILES ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2
Synonym Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon
IUPAC Name 2-benzhydrylsulfinyl-N-hydroxyacetamide
Molecular Formula C15H15NO3S
12

Flufenpyr, TRC

CAS: 188490-07-5 Molecular Formula: C14 H9 Cl F4 N2 O4 Molecular Weight (g/mol): 380.68 Synonym: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI),2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid,Flufenpyr IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid SMILES: CC1=C(C=NN(C1=O)c2cc(OCC(=O)O)c(Cl)cc2F)C(F)(F)F

CAS 188490-07-5
Molecular Weight (g/mol) 380.68
SMILES CC1=C(C=NN(C1=O)c2cc(OCC(=O)O)c(Cl)cc2F)C(F)(F)F
Synonym Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI),2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid,Flufenpyr
IUPAC Name 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid
Molecular Formula C14 H9 Cl F4 N2 O4
13

Ixazomib, TRC

CAS: 1072833-77-2 Molecular Formula: C14 H19 B Cl2 N2 O4 Molecular Weight (g/mol): 361.03 Synonym: Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-,B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid,Ixazomib,MLN 2238,Ninlaro IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid SMILES: CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O

CAS 1072833-77-2
Molecular Weight (g/mol) 361.03
SMILES CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O
Synonym Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-,B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid,Ixazomib,MLN 2238,Ninlaro
IUPAC Name [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
Molecular Formula C14 H19 B Cl2 N2 O4
14

Clofenamide, TRC

CAS: 671-95-4 Molecular Formula: C6 H7 Cl N2 O4 S2 Molecular Weight (g/mol): 270.71 Synonym: 4-Chloro-1,3-benzenedisulfonamide,4-Chloro-m-benzenedisulfonamide,4-Chloro-m-benzenedisulfonamide,4-Chlorobenzene-1,3-disulfonamide,Aponiere,Aquedux,Clofenamidum,Diumide,Diuretic 2822,Eleklin,Frictan,Haflutan,Indigatin,Macashi,Monochlorphenamide,Salco,Saltron,Salzen,Soluran; IUPAC Name: 4-chlorobenzene-1,3-disulfonamide SMILES: NS(=O)(=O)c1ccc(Cl)c(c1)S(=O)(=O)N

CAS 671-95-4
Molecular Weight (g/mol) 270.71
SMILES NS(=O)(=O)c1ccc(Cl)c(c1)S(=O)(=O)N
Synonym 4-Chloro-1,3-benzenedisulfonamide,4-Chloro-m-benzenedisulfonamide,4-Chloro-m-benzenedisulfonamide,4-Chlorobenzene-1,3-disulfonamide,Aponiere,Aquedux,Clofenamidum,Diumide,Diuretic 2822,Eleklin,Frictan,Haflutan,Indigatin,Macashi,Monochlorphenamide,Salco,Saltron,Salzen,Soluran;
IUPAC Name 4-chlorobenzene-1,3-disulfonamide
Molecular Formula C6 H7 Cl N2 O4 S2
15

Udenafil, TRC

CAS: 268203-93-6 Molecular Formula: C25 H36 N6 O4 S Molecular Weight (g/mol): 516.66 Synonym: Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-,Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI),DA 8159,Udenafil,Zydena IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide SMILES: CCCOc1ccc(cc1C2=Nc3c(CCC)nn(C)c3C(=O)N2)S(=O)(=O)NCCC4CCCN4C

CAS 268203-93-6
Molecular Weight (g/mol) 516.66
SMILES CCCOc1ccc(cc1C2=Nc3c(CCC)nn(C)c3C(=O)N2)S(=O)(=O)NCCC4CCCN4C
Synonym Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-,Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI),DA 8159,Udenafil,Zydena
IUPAC Name 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide
Molecular Formula C25 H36 N6 O4 S