N-(2-oxidanylideneindol-3-yl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylideneindol-3-yl)benzenesulfonamide Openeye Name: N-(2-oxoindol-3-yl)benzenesulfonamide CAS Name: N-(2-oxo-3-indolyl)benzenesulfonamide IUPAC Name: N-(2-oxoindol-3-yl)benzenesulfonamide Traditional Name: N-(2-ketoindol-3-yl)benzenesulfonamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H10N2O3S/c17-14-13(11-8-4-5-9-12(11)15-14)16-20(18,19)10-6-2-1-3-7-10/h1-9H,(H,15,16,17)