N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(Z)-piperonylideneamino]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O5S/c1-24(30(26,27)18-8-7-16-4-2-3-5-17(16)11-18)13-21(25)23-22-12-15-6-9-19-20(10-15)29-14-28-19/h2-12H,13-14H2,1H3,(H,23,25)/b22-12-