N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(Z)-piperonylideneamino]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C\C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O6S/c1-3-26-16-7-5-15(6-8-16)22(29(2,24)25)12-19(23)21-20-11-14-4-9-17-18(10-14)28-13-27-17/h4-11H,3,12-13H2,1-2H3,(H,21,23)/b20-11-