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

Systemtic Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-4-oxo-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-brosylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H18BrN3O4S2 MolecularWeight: 544.44072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O4S2/c24-16-11-13-19(14-12-16)33(30,31)26-23-27(18-9-5-2-6-10-18)22(29)20(32-23)15-21(28)25-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,28)/b26-23-