1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrazole-4-carboxamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O3S/c1-11-3-6-14(9-17(11)27(20,25)26)22-18(24)16-10-21-23(12(16)2)15-7-4-13(19)5-8-15/h3-10H,1-2H3,(H,22,24)(H2,20,25,26)