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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-piperonylideneamino]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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