1-(4-bromophenyl)-5-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(methanesulfonamido)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

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