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N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanesulfonamide
N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5S/c1-2-26(24,25)18-14-5-3-4-13(10-14)17(21)19-9-8-12-6-7-15(20(22)23)11-16(12)19/h3-7,10-11,18H,2,8-9H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 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-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]propane-1-sulfonamide
- 3-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazole
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)ethanamide
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- 2-[2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
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- 2-chloranylprop-2-enyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
- (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate
- 4,5-bis(chloranyl)-2-[[4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]methyl]pyridazin-3-one
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