2-[4-[[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3,4-dichloro-2-methoxy-phenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(3,4-dichloro-2-methoxyphenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(3,4-dichloro-2-methoxyphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(3,4-dichloro-2-methoxy-phenyl)sulfonylamino]phenoxy]acetate Formula: C15H12Cl2NO6S- MolecularWeight: 405.22988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO6S/c1-23-15-12(7-6-11(16)14(15)17)25(21,22)18-9-2-4-10(5-3-9)24-8-13(19)20/h2-7,18H,8H2,1H3,(H,19,20)/p-1