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

Systemtic Name: N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S2/c29-24-21(15-19-11-7-8-14-22(19)26-24)23-17-32-25(27-23)28(16-18-9-3-1-4-10-18)33(30,31)20-12-5-2-6-13-20/h1-15,17H,16H2,(H,26,29)