(E)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-ethenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN(CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6S/c27-26(28)23-13-21(24-22(14-23)17-31-18-32-24)16-25(15-20-9-5-2-6-10-20)33(29,30)12-11-19-7-3-1-4-8-19/h1-14H,15-18H2/b12-11+