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

Systemtic Name: N-[5-(3,5-dimethylphenyl)-4-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(3,5-dimethylphenyl)-4-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(3,5-dimethylphenyl)-4-methoxy-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(3,5-dimethylphenyl)-4-methoxy-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(3,5-dimethylphenyl)-4-methoxy-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)C2=C(C(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)OC)C

InChI

InChI=1S/C19H18F3N3O3S/c1-12-9-13(2)11-14(10-12)16-17(28-3)18(19(20,21)22)23-25(16)24-29(26,27)15-7-5-4-6-8-15/h4-11,24H,1-3H3