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

Systemtic Name: 5-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-5-methyl-thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C15H16N2O3S2/c1-10-3-8-15(21-10)22(19,20)16-12-5-6-13-11(9-12)4-7-14(18)17(13)2/h3,5-6,8-9,16H,4,7H2,1-2H3