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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

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