4-bromanyl-3-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H18BrN3O3S2/c1-12-4-6-13(7-5-12)16-11-27-19(21-16)22-18(24)14-8-9-15(20)17(10-14)28(25,26)23(2)3/h4-11H,1-3H3,(H,21,22,24)