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N-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

N-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-3-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3-[methyl(phenyl)sulfamoyl]benzamide
Formula: C29H23FN4O3S
MolecularWeight: 526.581323
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C29H23FN4O3S/c1-33(24-10-4-2-5-11-24)38(36,37)26-14-8-9-22(19-26)29(35)31-27-20-34(25-12-6-3-7-13-25)32-28(27)21-15-17-23(30)18-16-21/h2-20H,1H3,(H,31,35)


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