N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(2-oxoindolin-5-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylethanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-phenylethanesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-2-phenyl-ethanesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C16H16N2O3S/c19-16-11-13-10-14(6-7-15(13)17-16)18-22(20,21)9-8-12-4-2-1-3-5-12/h1-7,10,18H,8-9,11H2,(H,17,19)