4-[5-[(3,5-dimethylphenyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(3,5-dimethylphenyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(3,5-dimethylphenyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(3,5-dimethylphenyl)methoxy]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(3,5-dimethylphenyl)methoxy]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(3,5-dimethylbenzyl)oxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)C

InChI

InChI=1S/C19H18F3N3O3S/c1-12-7-13(2)9-14(8-12)11-28-18-10-17(19(20,21)22)24-25(18)15-3-5-16(6-4-15)29(23,26)27/h3-10H,11H2,1-2H3,(H2,23,26,27)