N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-m-anisyl-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O4S/c1-20(12-13-4-3-5-15(10-13)24-2)25(22,23)16-7-8-17-14(11-16)6-9-18(21)19-17/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,19,21)