N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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