1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21BrN4O3S/c1-4-19-18(13-22-25(19)16-10-8-14(21)9-11-16)20(26)23-15-6-5-7-17(12-15)29(27,28)24(2)3/h5-13H,4H2,1-3H3,(H,23,26)