N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-indolin-1-ylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(2-indolin-1-ylphenyl)-3-nitro-benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-20-10-9-15(13-19(20)23(25)26)29(27,28)21-16-6-2-4-8-18(16)22-12-11-14-5-1-3-7-17(14)22/h1-10,13,21,24H,11-12H2