4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(3,4-dimethylphenyl)-2-(1H-pyrazol-5-yl)-5-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3)C

InChI

InChI=1S/C18H16F3N3O2S/c1-10-3-4-12(7-11(10)2)13-8-14(16-5-6-23-24-16)17(27(22,25)26)9-15(13)18(19,20)21/h3-9H,1-2H3,(H,23,24)(H2,22,25,26)