3-phenyl-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O3S/c24-23(25,26)32-20-13-11-19(12-14-20)28-33(30,31)21-16-29(15-17-7-3-1-4-8-17)27-22(21)18-9-5-2-6-10-18/h1-14,16,28H,15H2