5-ethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C16H18N2O3S2/c1-3-13-6-9-16(22-13)23(20,21)17-12-5-7-14-11(10-12)4-8-15(19)18(14)2/h5-7,9-10,17H,3-4,8H2,1-2H3