3-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidine-3-carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidine-3-carbonyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidine-3-carbonyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C25H24ClN3O4S2 MolecularWeight: 530.05876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24ClN3O4S2/c1-17-22(26)8-5-9-23(17)27-25-29(14-15-34-25)24(30)18-6-4-7-21(16-18)35(31,32)28(2)19-10-12-20(33-3)13-11-19/h4-13,16H,14-15H2,1-3H3