2-oxidanylidene-N-(2-propoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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