4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C(F)(F)F

InChI

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