N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

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