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

Systemtic Name: 3-[(4-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(4-carboxylatophenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-carboxylatophenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(4-carboxylatophenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-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=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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