3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methanamine

Systemtic Name: 3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methanamine Openeye Name: 3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methanamine CAS Name: 3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methanamine IUPAC Name: 3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methanamine Traditional Name: 3,6-diphenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide; methylamine Formula: C23H21F3N4O2S MolecularWeight: 474.49865

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CN.C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C22H16F3N3O2S.CH5N/c23-22(24,25)20-19(15-9-5-2-6-10-15)17(18-11-12-27-28-18)13-16(21(20)31(26,29)30)14-7-3-1-4-8-14;1-2/h1-13H,(H,27,28)(H2,26,29,30);2H2,1H3