N-methyl-N-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-(2-naphthyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(2-naphthyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H18N2O3S/c1-22(17-8-6-14-4-2-3-5-15(14)12-17)26(24,25)18-9-10-19-16(13-18)7-11-20(23)21-19/h2-6,8-10,12-13H,7,11H2,1H3,(H,21,23)