(6-chloranylpyridin-3-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5S/c1-27-15-7-9-16(10-8-15)29(25,26)23-18-5-3-2-4-17(18)20(24)28-13-14-6-11-19(21)22-12-14/h2-12,23H,13H2,1H3