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

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]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)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN=C(C=C3)Cl

InChI

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