N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-(6-nitroindoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-(6-nitro-2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-(6-nitroindoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-23(18-5-3-2-4-6-18)31(29,30)20-11-8-17(9-12-20)22(26)24-14-13-16-7-10-19(25(27)28)15-21(16)24/h2-12,15H,13-14H2,1H3