methyl 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)OC
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(=O)OC
InChI
InChI=1S/C18H18N2O5S/c1-12(21)20-10-9-13-7-8-14(11-16(13)20)19-26(23,24)17-6-4-3-5-15(17)18(22)25-2/h3-8,11,19H,9-10H2,1-2H3
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
- O1-tert-butyl O6,O7-dimethyl (5aS,6S,7S)-2,3,4,5,5a,6,7,8-octahydro-1-benzazepine-1,6,7-tricarboxylate
- (3R,4S)-N-diphenylphosphoryl-2,2-dimethyl-4-nitro-hexan-3-amine
- 3-cyclopentyl-N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)propanamide
- 5-(5-methyl-2-oxidanylidene-5-thiophen-3-yl-1H-4,1-benzoxazepin-7-yl)pyrrole-1,2-dicarbonitrile
- tert-butyl N-[(Z,2R)-5-phenyl-2-phenylmethoxy-pent-4-enyl]carbamate
- 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenyl-methyl]naphthalen-2-ol
- 2-methyl-4-pentan-3-yloxy-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- 5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3,6-dimethyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazine
- 1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]piperidin-4-ol
- [(4S,5S)-4-[[(2R,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-1-ium-1-yl]methyl]-2,2-dimethyl-1,3-dioxan-5-yl] sulfate
