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

Systemtic Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2Z)-2-brosylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C23H23BrClN3O4S2 MolecularWeight: 584.93342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=C(C=C3)Br)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23BrClN3O4S2/c24-15-6-12-19(13-7-15)34(31,32)27-23-28(18-4-2-1-3-5-18)22(30)20(33-23)14-21(29)26-17-10-8-16(25)9-11-17/h6-13,18,20H,1-5,14H2,(H,26,29)/b27-23-