4-chloranyl-3-methoxy-N-[4-[4-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[4-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[4-[4-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)phenyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[4-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[4-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)phenyl]thiazol-2-yl]-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=CC=C(C=C3)C4=CSC(=N4)NS(=O)(=O)C5=CC(=C(C=C5)Cl)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CSC(=N4)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)19-10-8-17(9-11-19)22-15-35-26(28-22)29-37(32,33)20-12-13-21(27)23(14-20)34-2/h3-16,25H,1-2H3,(H,28,29)