N-(3-cyano-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide Traditional Name: N-(3-cyano-2-keto-5,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2NS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H15N3O3S/c17-11-13-10-12-6-4-5-9-15(12)19(16(13)20)18-23(21,22)14-7-2-1-3-8-14/h1-3,7-8,10,18H,4-6,9H2