2-[1-methyl-2-[(4-methylphenyl)sulfonylamino]indol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N2C)CC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N2C)CC(=O)[O-]
InChI
InChI=1S/C18H18N2O4S/c1-12-7-9-13(10-8-12)25(23,24)19-18-15(11-17(21)22)14-5-3-4-6-16(14)20(18)2/h3-10,19H,11H2,1-2H3,(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
- [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-bis(prop-2-enyl)azanium
- methyl (5E)-5-[(2,6-dimethoxyphenyl)methylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate
- N-[3-chloranyl-4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide
- ethyl (3S)-1-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-3-carboxylate
- (3-nitrophenyl)methyl-(pyridin-3-ylmethyl)azanium
- ethyl (3S)-1-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]piperidine-3-carboxylate
- (10S)-10-[2,4-bis(oxidanyl)phenyl]-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- 4-[2-[(Z)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate
- (2S)-2-(3-bromophenyl)-1,3-thiazolidin-4-one
- ethyl (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate
