(3-chlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (3-chlorobenzyl) ester Formula: C17H18ClNO6S MolecularWeight: 399.84592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO6S/c1-23-15-7-6-14(9-16(15)24-2)26(21,22)19-10-17(20)25-11-12-4-3-5-13(18)8-12/h3-9,19H,10-11H2,1-2H3