methyl 4-methyl-3-[(6-nitro-2,3-dihydroindol-1-yl)sulfonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O6S/c1-11-3-4-13(17(20)25-2)9-16(11)26(23,24)18-8-7-12-5-6-14(19(21)22)10-15(12)18/h3-6,9-10H,7-8H2,1-2H3
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
- 3-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]methyl]-5-[(2-fluorophenyl)amino]-1,3,4-thiadiazole-2-thione
- 2-pyrazol-1-yl-N-quinolin-8-yl-ethanamide
- 1-[[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-3-methyl-benzimidazol-2-one
- 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]pyridine-3-carboxamide
- 1-(2-bromanyl-4-methyl-phenyl)sulfonyl-6-nitro-2,3-dihydroindole
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-propyl-azanium
- 3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-(4-propan-2-ylphenyl)propanamide
- N-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]furan-2-carboxamide
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione
