6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-methyl-3-phenyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O2S/c1-10-9-12(17(18,19)20)14(11-5-3-2-4-6-11)15(13-7-8-22-23-13)16(10)26(21,24)25/h2-9H,1H3,(H,22,23)(H2,21,24,25)