4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H16N2O5S/c1-11(20)19-9-8-12-4-7-15(10-16(12)19)25(23,24)18-14-5-2-13(3-6-14)17(21)22/h2-7,10,18H,8-9H2,1H3,(H,21,22)/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
- 1-[(3R)-3-(2-chlorophenyl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone
- N-(3-ethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- (2S)-3-azanyl-N2-(3-cyanophenyl)-N4-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)imino-2H-thiophene-2,4-dicarboxamide
- (3aS,4R,9bS)-4-(5-bromanyl-2-methoxy-phenyl)-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]quinoline-4-carboxamide
- [(2R,3S,4S,5R,6S)-3-acetyloxy-4-aminocarbonyl-4-cyano-5,6-dimethoxy-oxan-2-yl]methyl ethanoate
- 5-chloranyl-N-(3-ethylphenyl)thiophene-2-carboxamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-ethylphenyl)ethanamide
- N-(3-ethylphenyl)-4-(1H-indol-3-yl)butanamide
- 2-(4-ethanoylphenoxy)-N-(2-nitrophenyl)ethanamide
