5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-benzoate

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-benzoate Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxy-benzoate CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxybenzoate IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-methoxybenzoate Traditional Name: 5-(homoveratrylsulfamoyl)-2-methoxy-benzoate Formula: C18H20NO7S- MolecularWeight: 394.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H21NO7S/c1-24-15-7-5-13(11-14(15)18(20)21)27(22,23)19-9-8-12-4-6-16(25-2)17(10-12)26-3/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,21)/p-1