2-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-chloro-2,5-dimethoxy-phenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(4-chloro-2,5-dimethoxyphenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(4-chloro-2,5-dimethoxyphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-chloro-2,5-dimethoxy-phenyl)sulfonylamino]phenoxy]acetate Formula: C16H15ClNO7S- MolecularWeight: 400.8108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H16ClNO7S/c1-23-13-8-15(14(24-2)7-12(13)17)26(21,22)18-10-3-5-11(6-4-10)25-9-16(19)20/h3-8,18H,9H2,1-2H3,(H,19,20)/p-1