[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-(styrylsulfonylamino)acetate CAS Name: 2-(2-phenylethenylsulfonylamino)acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate Traditional Name: 2-(styrylsulfonylamino)acetic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O7S/c23-19(21-11-16-6-7-17-18(10-16)29-14-28-17)13-27-20(24)12-22-30(25,26)9-8-15-4-2-1-3-5-15/h1-10,22H,11-14H2,(H,21,23)