5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxopropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]isophthalamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H20N4O7S/c20-18(25)11-7-12(19(21)26)9-13(8-11)23-17(24)3-4-22-31(27,28)14-1-2-15-16(10-14)30-6-5-29-15/h1-2,7-10,22H,3-6H2,(H2,20,25)(H2,21,26)(H,23,24)