3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-12(13-5-9-16(10-6-13)28(21,26)27)24(2)19(25)18-11-17(22-23-18)14-3-7-15(20)8-4-14/h3-12H,1-2H3,(H,22,23)(H2,21,26,27)