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

Systemtic Name: N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 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]benzenesulfonamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O3S2/c22-17-14(10-12-6-4-5-9-15(12)19-17)16-11-25-18(20-16)21-26(23,24)13-7-2-1-3-8-13/h1-11H,(H,19,22)(H,20,21)