4-(2-chloranylphenoxy)-5-(6-methylsulfonylpyridin-3-yl)oxy-benzene-1,2-diamine

Systemtic Name: 4-(2-chloranylphenoxy)-5-(6-methylsulfonylpyridin-3-yl)oxy-benzene-1,2-diamine Openeye Name: 4-(2-chlorophenoxy)-5-[(6-methylsulfonyl-3-pyridyl)oxy]benzene-1,2-diamine CAS Name: 4-(2-chlorophenoxy)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]benzene-1,2-diamine IUPAC Name: 4-(2-chlorophenoxy)-5-(6-methylsulfonylpyridin-3-yl)oxybenzene-1,2-diamine Traditional Name: [2-amino-4-(2-chlorophenoxy)-5-[(6-mesyl-3-pyridyl)oxy]phenyl]amine Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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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=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)N)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-27(23,24)18-7-6-11(10-22-18)25-16-8-13(20)14(21)9-17(16)26-15-5-3-2-4-12(15)19/h2-10H,20-21H2,1H3