4-chloranyl-3-methoxy-N-[4-[2-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[2-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[4-[2-[4-oxo-2-(2-thienyl)thiazolidin-3-yl]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[2-(4-oxo-2-thiophen-2-yl-3-thiazolidinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-[4-keto-2-(2-thienyl)thiazolidin-3-yl]thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C23H18ClN3O4S4 MolecularWeight: 564.11972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4C(SCC4=O)C5=CC=CS5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4C(SCC4=O)C5=CC=CS5)Cl

InChI

InChI=1S/C23H18ClN3O4S4/c1-31-19-11-16(8-9-17(19)24)35(29,30)26-15-6-4-14(5-7-15)18-12-34-23(25-18)27-21(28)13-33-22(27)20-3-2-10-32-20/h2-12,22,26H,13H2,1H3