2-bromanyl-5-(methylsulfamoyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Br

InChI

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