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

Systemtic Name: 2-[4-[[3,4-bis(chloranyl)-2-methoxy-phenyl]sulfonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,4-dichloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(3,4-dichloro-2-methoxyphenyl)sulfonylamino]phenyl]acetate IUPAC Name: 2-[4-[(3,4-dichloro-2-methoxyphenyl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(3,4-dichloro-2-methoxy-phenyl)sulfonylamino]phenyl]acetate Formula: C15H12Cl2NO5S- MolecularWeight: 389.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO5S/c1-23-15-12(7-6-11(16)14(15)17)24(21,22)18-10-4-2-9(3-5-10)8-13(19)20/h2-7,18H,8H2,1H3,(H,19,20)/p-1