N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-12-2-5-15(20-17(23)11-22-8-9-27-18(22)24)10-16(12)28(25,26)21-14-6-3-13(19)4-7-14/h2-7,10,21H,8-9,11H2,1H3,(H,20,23)