6-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid

Systemtic Name: 6-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[(2-oxoindolin-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[(2-ketoindolin-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid Formula: C17H14N2O7S MolecularWeight: 390.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C(=O)O

InChI

InChI=1S/C17H14N2O7S/c20-16-6-9-5-10(1-2-12(9)18-16)27(23,24)19-13-8-15-14(25-3-4-26-15)7-11(13)17(21)22/h1-2,5,7-8,19H,3-4,6H2,(H,18,20)(H,21,22)