N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=CN=C1SCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N4O3S2/c1-19-8-6-16-15(19)23-9-7-17-24(21,22)12-3-4-13-11(10-12)2-5-14(20)18-13/h3-4,6,8,10,17H,2,5,7,9H2,1H3,(H,18,20)