N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-2-9-18-14-7-6-13(11-12(14)5-8-15(18)19)17-23(20,21)16-4-3-10-22-16/h3-4,6-7,10-11,17H,2,5,8-9H2,1H3