N-(2-oxidanylidene-3H-indol-1-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-oxoindolin-1-yl)-1-phenyl-methanesulfonamide CAS Name: N-(2-oxo-3H-indol-1-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-ketoindolin-1-yl)-1-phenyl-methanesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c18-15-10-13-8-4-5-9-14(13)17(15)16-21(19,20)11-12-6-2-1-3-7-12/h1-9,16H,10-11H2