4-chloranyl-3-methoxy-N-[4-[2-(5-methyl-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-(5-methyl-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-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[2-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[2-(5-methyl-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-5-methyl-2-phenyl-thiazolidin-3-yl)thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C26H22ClN3O4S3 MolecularWeight: 572.11858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)OC

InChI

InChI=1S/C26H22ClN3O4S3/c1-16-24(31)30(25(36-16)18-6-4-3-5-7-18)26-28-22(15-35-26)17-8-10-19(11-9-17)29-37(32,33)20-12-13-21(27)23(14-20)34-2/h3-16,25,29H,1-2H3