N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-[(E)-piperonylideneamino]acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O6S/c25-21(23-22-12-16-8-9-19-20(11-16)30-15-29-19)14-24(13-17-5-4-10-28-17)31(26,27)18-6-2-1-3-7-18/h1-12H,13-15H2,(H,23,25)/b22-12+