N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(dimethylsulfamoyl)benzamide Formula: C16H14BrN3O3S3 MolecularWeight: 472.39966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O3S3/c1-20(2)26(22,23)11-5-3-10(4-6-11)15(21)19-16-18-12(9-24-16)13-7-8-14(17)25-13/h3-9H,1-2H3,(H,18,19,21)