2-cyano-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide

Systemtic Name: 2-cyano-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)benzenesulfonamide Openeye Name: 2-cyano-N-(3-oxoisoindolin-4-yl)benzenesulfonamide CAS Name: 2-cyano-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide IUPAC Name: 2-cyano-N-(3-oxo-1,2-dihydroisoindol-4-yl)benzenesulfonamide Traditional Name: 2-cyano-N-(3-ketoisoindolin-4-yl)benzenesulfonamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C#N)C(=O)N1

Isomeric SMILES

C1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3C#N)C(=O)N1

InChI

InChI=1S/C15H11N3O3S/c16-8-10-4-1-2-7-13(10)22(20,21)18-12-6-3-5-11-9-17-15(19)14(11)12/h1-7,18H,9H2,(H,17,19)