4-[(2-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H22N4O3S/c1-13-7-5-6-8-18(13)23-28(26,27)17-11-9-16(10-12-17)20(25)21-19-14(2)22-24(4)15(19)3/h5-12,23H,1-4H3,(H,21,25)