6-(4-aminophenyl)-2-[bis(fluoranyl)methyl]-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 6-(4-aminophenyl)-2-[bis(fluoranyl)methyl]-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-(4-aminophenyl)-2-(difluoromethyl)-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-(4-aminophenyl)-2-(difluoromethyl)-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-(4-aminophenyl)-2-(difluoromethyl)-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-(4-aminophenyl)-2-(difluoromethyl)-3-phenyl-4-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C22H18F2N4O2S MolecularWeight: 440.465726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)N)S(=O)(=O)N)C(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)N)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C22H18F2N4O2S/c23-22(24)20-19(14-4-2-1-3-5-14)17(18-10-11-27-28-18)12-16(21(20)31(26,29)30)13-6-8-15(25)9-7-13/h1-12,22H,25H2,(H,27,28)(H2,26,29,30)