4-[(8-methoxyquinolin-4-yl)sulfonylamino]benzoate

Systemtic Name: 4-[(8-methoxyquinolin-4-yl)sulfonylamino]benzoate Openeye Name: 4-[(8-methoxy-4-quinolyl)sulfonylamino]benzoate CAS Name: 4-[(8-methoxy-4-quinolinyl)sulfonylamino]benzoate IUPAC Name: 4-[(8-methoxyquinolin-4-yl)sulfonylamino]benzoate Traditional Name: 4-[(8-methoxy-4-quinolyl)sulfonylamino]benzoate Formula: C17H13N2O5S- MolecularWeight: 357.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-24-14-4-2-3-13-15(9-10-18-16(13)14)25(22,23)19-12-7-5-11(6-8-12)17(20)21/h2-10,19H,1H3,(H,20,21)/p-1