4-[[3-[(4-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C19H15ClN2O6S2/c20-14-6-8-15(9-7-14)21-30(27,28)18-3-1-2-16(12-18)22-29(25,26)17-10-4-13(5-11-17)19(23)24/h1-12,21-22H,(H,23,24)/p-1
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
- (4R,4aR,7R)-7-(furan-2-yl)-4-(4-hydroxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium
- (4S,7S)-7-(furan-2-yl)-4-(4-hydroxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-(2-chlorophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide
- (4S,7R)-7-(furan-2-yl)-4-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl]-methyl-azanium
- (4R,4aR,7R)-4-(2,3-dimethoxyphenyl)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide
- (4S,7S)-4-(2,3-dimethoxyphenyl)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-(2-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide
- (4S,7R)-7-(furan-2-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
