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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S/c32-28(30-29-18-22-13-16-26-27(17-22)36-20-35-26)23-14-11-21(12-15-23)19-31(24-7-3-1-4-8-24)37(33,34)25-9-5-2-6-10-25/h1-18H,19-20H2,(H,30,32)/b29-18+