N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-isopropyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-propan-2-yl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-4-oxo-3-propan-2-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[3-(dimethylsulfamoyl)phenyl]imino-3-isopropyl-4-keto-thiazolidin-5-yl]acetamide Formula: C22H25BrN4O4S2 MolecularWeight: 553.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N1C(=O)C(SC1=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN4O4S2/c1-14(2)27-21(29)19(13-20(28)24-16-10-8-15(23)9-11-16)32-22(27)25-17-6-5-7-18(12-17)33(30,31)26(3)4/h5-12,14,19H,13H2,1-4H3,(H,24,28)