N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(E)-piperonylideneamino]benzamide Formula: C29H25N3O6S MolecularWeight: 543.5903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H25N3O6S/c1-36-23-12-14-24(15-13-23)39(34,35)32(19-21-7-3-2-4-8-21)26-10-6-5-9-25(26)29(33)31-30-18-22-11-16-27-28(17-22)38-20-37-27/h2-18H,19-20H2,1H3,(H,31,33)/b30-18+