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

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6S/c1-28-18-9-8-15(11-19(18)29-2)31(26,27)24-17-6-4-3-5-16(17)21(25)30-13-14-7-10-20(22)23-12-14/h3-12,24H,13H2,1-2H3