N-(2-oxidanylidene-3H-indol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)benzenesulfonamide Openeye Name: N-(2-oxoindolin-1-yl)benzenesulfonamide CAS Name: N-(2-oxo-3H-indol-1-yl)benzenesulfonamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-1-yl)benzenesulfonamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)15-20(18,19)12-7-2-1-3-8-12/h1-9,15H,10H2