N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-keto-3-phenyl-thiazolidin-5-yl]acetamide Formula: C25H22ClN3O4S2 MolecularWeight: 528.04288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4S2/c1-2-17-8-14-21(15-9-17)35(32,33)28-25-29(20-6-4-3-5-7-20)24(31)22(34-25)16-23(30)27-19-12-10-18(26)11-13-19/h3-15,22H,2,16H2,1H3,(H,27,30)/b28-25-