N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3S/c28-24-10-5-16-26(24)19-11-13-20(14-12-19)31(29,30)25-21-7-2-4-9-23(21)27-17-15-18-6-1-3-8-22(18)27/h1-4,6-9,11-14,25H,5,10,15-17H2