(phenylmethyl) 2-[(6-chloranylpyridin-3-yl)sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-chloranylpyridin-3-yl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(6-chloro-3-pyridyl)sulfonylamino]acetate CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]acetic acid benzyl ester Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O4S/c15-13-7-6-12(8-16-13)22(19,20)17-9-14(18)21-10-11-4-2-1-3-5-11/h1-8,17H,9-10H2