5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(=O)O)OC

InChI

InChI=1S/C20H22N2O8S/c1-28-7-8-30-18-11-16(14(20(24)25)10-17(18)29-2)22-31(26,27)13-4-5-15-12(9-13)3-6-19(23)21-15/h4-5,9-11,22H,3,6-8H2,1-2H3,(H,21,23)(H,24,25)