N-(3-cyano-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)benzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyano-2-keto-6,7-dihydro-5H-1-pyrindin-1-yl)benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)C(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(C(=O)C(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c16-10-12-9-11-5-4-8-14(11)18(15(12)19)17-22(20,21)13-6-2-1-3-7-13/h1-3,6-7,9,17H,4-5,8H2