6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid

Systemtic Name: 6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

InChI

InChI=1S/C18H16N2O7S/c21-17-4-1-10-7-11(2-3-13(10)19-17)28(24,25)20-14-9-16-15(26-5-6-27-16)8-12(14)18(22)23/h2-3,7-9,20H,1,4-6H2,(H,19,21)(H,22,23)