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

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

Systemtic Name:2-[(2E)-2-(4-bromophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide
Openeye Name:2-[(2E)-2-(4-bromophenyl)sulfonylimino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide
CAS Name:2-[(2E)-2-(4-bromophenyl)sulfonylimino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide
IUPAC Name:2-[(2E)-2-(4-bromophenyl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide
Traditional Name:2-[(2E)-2-brosylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide
Formula: C19H17BrClN3O4S2
MolecularWeight: 530.84298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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/C19H17BrClN3O4S2/c1-2-24-18(26)16(11-17(25)22-14-7-5-13(21)6-8-14)29-19(24)23-30(27,28)15-9-3-12(20)4-10-15/h3-10,16H,2,11H2,1H3,(H,22,25)/b23-19+


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