N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

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