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

Systemtic Name: 6-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[(2-keto-1-methyl-indolin-5-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:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

InChI

InChI=1S/C18H16N2O7S/c1-20-14-3-2-11(6-10(14)7-17(20)21)28(24,25)19-13-9-16-15(26-4-5-27-16)8-12(13)18(22)23/h2-3,6,8-9,19H,4-5,7H2,1H3,(H,22,23)