3-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[3-(methanesulfonamido)benzyl]-1H-pyrazole-5-carboxamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-27(25,26)23-15-4-2-3-12(9-15)11-20-18(24)17-10-16(21-22-17)13-5-7-14(19)8-6-13/h2-10,23H,11H2,1H3,(H,20,24)(H,21,22)