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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=CS2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=CS2)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-11-3-6-15(21-18(23)17-12(2)20-10-26-17)9-16(11)27(24,25)22-14-7-4-13(19)5-8-14/h3-10,22H,1-2H3,(H,21,23)