4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN4O3S/c1-16-4-12-22(13-5-16)30-18(3)24(17(2)28-30)27-25(31)19-6-14-23(15-7-19)34(32,33)29-21-10-8-20(26)9-11-21/h4-15,29H,1-3H3,(H,27,31)