N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O4S2 MolecularWeight: 522.51999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O4S2/c23-22(24,25)16-5-4-8-20(15-16)35(32,33)27-17-9-11-19(12-10-17)34(30,31)28-21-13-14-26-29(21)18-6-2-1-3-7-18/h1-15,27-28H