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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-22(24-12-11-17-9-10-19(25(27)28)14-21(17)24)18-7-4-8-20(13-18)31(29,30)23-15-16-5-2-1-3-6-16/h1-10,13-14,23H,11-12,15H2