N-(4-bromophenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C20H19BrN4O4S2 MolecularWeight: 523.42326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O4S2/c1-2-11-25-19(27)17(12-18(26)23-14-5-3-13(21)4-6-14)30-20(25)24-15-7-9-16(10-8-15)31(22,28)29/h2-10,17H,1,11-12H2,(H,23,26)(H2,22,28,29)