N-[(4-ethoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethoxybenzyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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