[3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]pyridin-2-yl] methyl carbonate

Systemtic Name: [3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]pyridin-2-yl] methyl carbonate Openeye Name: [3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-2-pyridyl] methyl carbonate CAS Name: carbonic acid [3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-2-pyridinyl] methyl ester IUPAC Name: [3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]pyridin-2-yl] methyl carbonate Traditional Name: carbonic acid [3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-2-pyridyl] methyl ester Formula: C20H14ClN3O6S MolecularWeight: 459.85966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC(=O)OC1=C(C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN3O6S/c1-28-20(25)30-19-17(5-3-11-23-19)24-31(26,27)14-9-7-13(8-10-14)29-18-6-2-4-16(21)15(18)12-22/h2-11,24H,1H3