2-[(2E)-2-(4-bromophenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(2E)-2-(4-bromophenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2E)-3-allyl-2-(4-bromophenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2E)-2-(4-bromophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-bromophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2E)-3-allyl-2-brosylimino-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C20H17BrClN3O4S2 MolecularWeight: 542.85368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N/S(=O)(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClN3O4S2/c1-2-11-25-19(27)17(12-18(26)23-15-7-5-14(22)6-8-15)30-20(25)24-31(28,29)16-9-3-13(21)4-10-16/h2-10,17H,1,11-12H2,(H,23,26)/b24-20+