N-(3-cyano-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-cyano-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-cyano-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-cyano-2-keto-5,6,7,8-tetrahydroquinolin-1-yl)-4-methyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCCC3)C=C(C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3=C(CCCC3)C=C(C2=O)C#N

InChI

InChI=1S/C17H17N3O3S/c1-12-6-8-15(9-7-12)24(22,23)19-20-16-5-3-2-4-13(16)10-14(11-18)17(20)21/h6-10,19H,2-5H2,1H3