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

Systemtic Name: 3-(2-chloranylphenoxy)-5-(6-ethylsulfonylpyridin-3-yl)oxy-benzene-1,2-diamine Openeye Name: 3-(2-chlorophenoxy)-5-[(6-ethylsulfonyl-3-pyridyl)oxy]benzene-1,2-diamine CAS Name: 3-(2-chlorophenoxy)-5-[(6-ethylsulfonyl-3-pyridinyl)oxy]benzene-1,2-diamine IUPAC Name: 3-(2-chlorophenoxy)-5-(6-ethylsulfonylpyridin-3-yl)oxybenzene-1,2-diamine Traditional Name: [2-amino-3-(2-chlorophenoxy)-5-[(6-esyl-3-pyridyl)oxy]phenyl]amine Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-2-28(24,25)18-8-7-12(11-23-18)26-13-9-15(21)19(22)17(10-13)27-16-6-4-3-5-14(16)20/h3-11H,2,21-22H2,1H3