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

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[2-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[4-[2-(4-oxo-2-phenyl-thiazolidin-3-yl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[2-(4-oxo-2-phenyl-3-thiazolidinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-(4-keto-2-phenyl-thiazolidin-3-yl)thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C25H20ClN3O4S3 MolecularWeight: 558.092

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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=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O4S3/c1-33-22-13-19(11-12-20(22)26)36(31,32)28-18-9-7-16(8-10-18)21-14-35-25(27-21)29-23(30)15-34-24(29)17-5-3-2-4-6-17/h2-14,24,28H,15H2,1H3