N-(2-oxidanylidene-1,3-dihydroindol-7-yl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-7-yl)benzenesulfonamide Openeye Name: N-(2-oxoindolin-7-yl)benzenesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-7-yl)benzenesulfonamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-13-9-10-5-4-8-12(14(10)15-13)16-20(18,19)11-6-2-1-3-7-11/h1-8,16H,9H2,(H,15,17)