2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)acetate CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)acetate IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)acetate Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)acetate Formula: C17H17ClNO7S- MolecularWeight: 414.83738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18ClNO7S/c1-24-14-6-4-11(18)8-13(14)19(10-17(20)21)27(22,23)12-5-7-15(25-2)16(9-12)26-3/h4-9H,10H2,1-3H3,(H,20,21)/p-1