N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(3-ketopiperazino)sulfonyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCNC(=O)C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCNC(=O)C5

InChI

InChI=1S/C25H24N4O4S/c30-24-17-28(15-13-26-24)34(32,33)20-8-5-7-19(16-20)25(31)27-21-9-2-4-11-23(21)29-14-12-18-6-1-3-10-22(18)29/h1-11,16H,12-15,17H2,(H,26,30)(H,27,31)