4-bromanyl-3-(dimethylsulfamoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-isopropylthiazol-2-yl)benzamide Formula: C15H18BrN3O3S2 MolecularWeight: 432.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18BrN3O3S2/c1-9(2)12-8-23-15(17-12)18-14(20)10-5-6-11(16)13(7-10)24(21,22)19(3)4/h5-9H,1-4H3,(H,17,18,20)