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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoate Formula: C16H16NO7S- MolecularWeight: 366.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO7S/c1-22-11-5-6-12(14(9-11)24-3)17-25(20,21)15-8-10(16(18)19)4-7-13(15)23-2/h4-9,17H,1-3H3,(H,18,19)/p-1