3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O6S/c1-31-21-10-9-17(25(27)28)14-19(21)23-32(29,30)18-7-4-6-16(13-18)22(26)24-12-11-15-5-2-3-8-20(15)24/h2-10,13-14,23H,11-12H2,1H3