2-ethoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 2-ethoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Openeye Name: 2-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide CAS Name: 2-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide IUPAC Name: 2-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Traditional Name: 2-ethoxy-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O4S/c1-2-23-15-5-3-4-6-16(15)24(21,22)19-13-8-9-14-12(11-13)7-10-17(20)18-14/h3-6,8-9,11,19H,2,7,10H2,1H3,(H,18,20)