N-methyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]-N-methyl-benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S2/c1-22(27(24,25)14-8-3-2-4-9-14)19-21-17(12-26-19)15-11-13-7-5-6-10-16(13)20-18(15)23/h2-12H,1H3,(H,20,23)