N-[4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl]methanesulfonamide CAS Name: N-[4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(8-methyl-2-oxo-1H-quinolin-6-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(2-keto-8-methyl-1H-quinolin-6-yl)phenyl]methanesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)NS(=O)(=O)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)NS(=O)(=O)C)C=CC(=O)N2

InChI

InChI=1S/C17H16N2O3S/c1-11-9-14(10-13-5-8-16(20)18-17(11)13)12-3-6-15(7-4-12)19-23(2,21)22/h3-10,19H,1-2H3,(H,18,20)