3-cyano-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(3-methylene-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-cyano-N-(3-methylene-2-oxo-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(3-methylidene-2-oxo-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(2-keto-3-methylene-indolin-5-yl)benzenesulfonamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c1-10-14-8-12(5-6-15(14)18-16(10)20)19-23(21,22)13-4-2-3-11(7-13)9-17/h2-8,19H,1H2,(H,18,20)