N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-24-16-9-7-15(8-10-16)20(25(2,22)23)12-14-11-13-5-3-4-6-17(13)19-18(14)21/h3-11H,12H2,1-2H3,(H,19,21)