2-chloranyl-N-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[(5E)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[(5E)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2)Cl

InChI

InChI=1S/C19H12ClN3O3S2/c20-14-5-1-2-6-17(14)28(25,26)23-19-22-18(24)16(27-19)11-12-7-8-15-13(10-12)4-3-9-21-15/h1-11H,(H,22,23,24)/b16-11+