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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-3-nitro-benzenesulfonamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5S/c25-21(23-13-12-15-4-1-2-7-20(15)23)16-8-10-17(11-9-16)22-30(28,29)19-6-3-5-18(14-19)24(26)27/h1-11,14,22H,12-13H2