methyl 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxy-benzoate Openeye Name: methyl 3-[(8-ethoxy-5-quinolyl)sulfonylamino]-4-methoxy-benzoate CAS Name: 3-[(8-ethoxy-5-quinolinyl)sulfonylamino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(8-ethoxyquinolin-5-yl)sulfonylamino]-4-methoxybenzoate Traditional Name: 3-[(8-ethoxy-5-quinolyl)sulfonylamino]-4-methoxy-benzoic acid methyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)OC)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)C(=O)OC)OC)C=CC=N2

InChI

InChI=1S/C20H20N2O6S/c1-4-28-17-9-10-18(14-6-5-11-21-19(14)17)29(24,25)22-15-12-13(20(23)27-3)7-8-16(15)26-2/h5-12,22H,4H2,1-3H3