N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]methanesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C)C

InChI

InChI=1S/C14H18N2O3S/c1-9-6-12-8-11(4-5-15-20(3,18)19)14(17)16-13(12)7-10(9)2/h6-8,15H,4-5H2,1-3H3,(H,16,17)