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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetate CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetate IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)acetate Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)acetate Formula: C18H20NO8S- MolecularWeight: 410.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO8S/c1-24-12-5-7-15(25-2)14(9-12)19(11-18(20)21)28(22,23)13-6-8-16(26-3)17(10-13)27-4/h5-10H,11H2,1-4H3,(H,20,21)/p-1