1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H23BrN4O3S/c1-14-19(13-23-26(14)17-10-8-15(22)9-11-17)20(27)24-16-6-5-7-18(12-16)30(28,29)25-21(2,3)4/h5-13,25H,1-4H3,(H,24,27)