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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)C

InChI

InChI=1S/C25H23FN4O3S/c1-16-11-13-20(14-12-16)30-18(3)24(17(2)28-30)27-25(31)19-7-6-8-21(15-19)34(32,33)29-23-10-5-4-9-22(23)26/h4-15,29H,1-3H3,(H,27,31)