3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H24N4O3S/c1-14-9-11-18(12-10-14)25(5)29(27,28)19-8-6-7-17(13-19)21(26)22-20-15(2)23-24(4)16(20)3/h6-13H,1-5H3,(H,22,26)