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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N2O4S/c1-27-18-6-4-15-10-14(2-3-16(15)11-18)13-22-28(25,26)19-7-8-20-17(12-19)5-9-21(24)23-20/h2-4,6-8,10-12,22H,5,9,13H2,1H3,(H,23,24)