N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-oxoindolin-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: 3-besyl-N-(2-ketoindolin-5-yl)propionamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H16N2O4S/c20-16(8-9-24(22,23)14-4-2-1-3-5-14)18-13-6-7-15-12(10-13)11-17(21)19-15/h1-7,10H,8-9,11H2,(H,18,20)(H,19,21)