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

Systemtic Name: 6-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Openeye Name: 6-[(1-acetylindolin-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid CAS Name: 6-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid IUPAC Name: 6-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid Traditional Name: 6-[(1-acetylindolin-5-yl)sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)O)OCCO4

InChI

InChI=1S/C19H18N2O7S/c1-11(22)21-5-4-12-8-13(2-3-16(12)21)29(25,26)20-15-10-18-17(27-6-7-28-18)9-14(15)19(23)24/h2-3,8-10,20H,4-7H2,1H3,(H,23,24)