3-[4-(3-sulfamoylphenyl)quinolin-6-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC3=C(C=CN=C3C=C2)C4=CC(=CC=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC3=C(C=CN=C3C=C2)C4=CC(=CC=C4)S(=O)(=O)N
InChI
InChI=1S/C21H17N3O4S2/c22-29(25,26)17-5-1-3-14(11-17)15-7-8-21-20(13-15)19(9-10-24-21)16-4-2-6-18(12-16)30(23,27)28/h1-13H,(H2,22,25,26)(H2,23,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2S,3R)-4-[(4-tert-butylcyclohexyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[(1S)-1-phenylethyl]amino]butan-2-yl]benzamide
- 3-(ethylamino)-N-[(2S,3R)-4-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide; methanoic acid
- 3-(ethylamino)-N-[(2S,3R)-4-[[(1S)-1-(3-methoxyphenyl)ethyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2-[4-chloranyl-2-[3-cyano-5-(trifluoromethyl)phenyl]carbonyl-phenoxy]-N-[2-methyl-4-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-5-(ethylamino)-N-[(2S,3R)-4-(6-methylheptan-2-ylamino)-3-oxidanyl-1-phenyl-butan-2-yl]benzamide; methanoic acid
- (7E)-7-indol-2-ylidene-5-methyl-N-(3,4,5-trimethoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-2-amine
- 2-methyl-6-[4-(trifluoromethyloxy)phenoxy]-1H-quinolin-4-one
- 2-[4-chloranyl-2-[3-fluoranyl-5-(trifluoromethyl)phenyl]carbonyl-phenoxy]-N-(7-methyl-1,3-benzothiazol-6-yl)ethanamide
- 4-(benzimidazol-1-yl)-N-pyridin-4-yl-pyrimidin-2-amine hydrochloride
