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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C19H22NO9S- MolecularWeight: 440.44428

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C(=O)[O-])OC

InChI

InChI=1S/C19H23NO9S/c1-25-7-8-29-18-11-14(13(19(21)22)10-17(18)28-4)20-30(23,24)12-5-6-15(26-2)16(9-12)27-3/h5-6,9-11,20H,7-8H2,1-4H3,(H,21,22)/p-1