N-(6-methoxy-4-methyl-quinolin-7-yl)methanesulfonamide

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-7-yl)methanesulfonamide Openeye Name: N-(6-methoxy-4-methyl-7-quinolyl)methanesulfonamide CAS Name: N-(6-methoxy-4-methyl-7-quinolinyl)methanesulfonamide IUPAC Name: N-(6-methoxy-4-methylquinolin-7-yl)methanesulfonamide Traditional Name: N-(6-methoxy-4-methyl-7-quinolyl)methanesulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=NC=C1)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=NC=C1)NS(=O)(=O)C)OC

InChI

InChI=1S/C12H14N2O3S/c1-8-4-5-13-10-7-11(14-18(3,15)16)12(17-2)6-9(8)10/h4-7,14H,1-3H3