4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O3S/c1-32-19-11-13-20(14-12-19)33(30,31)28-17-9-7-16(8-10-17)21-15-22(23(24,25)26)27-29(21)18-5-3-2-4-6-18/h2-15,28H,1H3