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ethyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate
ethyl 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3
InChI
InChI=1S/C17H16N2O5S/c1-2-24-17(21)13-5-3-4-6-15(13)19-25(22,23)12-7-8-14-11(9-12)10-16(20)18-14/h3-9,19H,2,10H2,1H3,(H,18,20)
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-(3,5-dimethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-methyl-ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-ethyl-ethanediamide
- N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-propan-2-yl-ethanediamide
- N-cyclopropyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide
- N-(3,4-dimethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-(2-ethoxyphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
