N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-piperonylideneamino]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c1-25(31(27,28)19-5-3-2-4-6-19)18-10-8-17(9-11-18)22(26)24-23-14-16-7-12-20-21(13-16)30-15-29-20/h2-14H,15H2,1H3,(H,24,26)/b23-14+