N-(3-cyano-2-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyano-2-keto-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-yl)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=O)C(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)N(C(=O)C(=C2)C#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c18-12-14-11-13-7-3-1-6-10-16(13)20(17(14)21)19-24(22,23)15-8-4-2-5-9-15/h2,4-5,8-9,11,19H,1,3,6-7,10H2