4-(6-methylsulfonylpyridin-3-yl)oxy-5-[2-(trifluoromethyl)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-(6-methylsulfonylpyridin-3-yl)oxy-5-[2-(trifluoromethyl)phenoxy]benzene-1,2-diamine Openeye Name: 4-[(6-methylsulfonyl-3-pyridyl)oxy]-5-[2-(trifluoromethyl)phenoxy]benzene-1,2-diamine CAS Name: 4-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[2-(trifluoromethyl)phenoxy]benzene-1,2-diamine IUPAC Name: 4-(6-methylsulfonylpyridin-3-yl)oxy-5-[2-(trifluoromethyl)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[(6-mesyl-3-pyridyl)oxy]-5-[2-(trifluoromethyl)phenoxy]phenyl]amine Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O4S/c1-30(26,27)18-7-6-11(10-25-18)28-16-8-13(23)14(24)9-17(16)29-15-5-3-2-4-12(15)19(20,21)22/h2-10H,23-24H2,1H3