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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

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