N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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