3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(3-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate Formula: C15H11NO7S-2 MolecularWeight: 349.31534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H13NO7S/c1-23-12-6-5-10(15(19)20)8-13(12)24(21,22)16-11-4-2-3-9(7-11)14(17)18/h2-8,16H,1H3,(H,17,18)(H,19,20)/p-2