2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C19H21NO9S MolecularWeight: 439.43634

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O)OC

InChI

InChI=1S/C19H21NO9S/c1-25-5-6-28-18-11-14(13(19(21)22)10-16(18)26-2)20-30(23,24)12-3-4-15-17(9-12)29-8-7-27-15/h3-4,9-11,20H,5-8H2,1-2H3,(H,21,22)