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N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide
N-[3-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O5S/c1-25(23,24)17-13-4-2-3-12(9-13)16(20)18-8-7-11-5-6-14(19(21)22)10-15(11)18/h2-6,9-10,17H,7-8H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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