N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(3-nitrophenyl)benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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