N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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