6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-(indan-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-(indan-5-ylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C18H16NO6S- MolecularWeight: 374.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)[O-])OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3C(=O)[O-])OCCO4

InChI

InChI=1S/C18H17NO6S/c20-18(21)14-9-16-17(25-7-6-24-16)10-15(14)19-26(22,23)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10,19H,1-3,6-7H2,(H,20,21)/p-1