N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H16F3N3O3S/c1-27-15-9-7-14(8-10-15)24-16(11-17(22-24)18(19,20)21)12-3-5-13(6-4-12)23-28(2,25)26/h3-11,23H,1-2H3