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

Systemtic Name: N-(4-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-ethenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-ethenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenylethenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenylethenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-ethenesulfonamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O7S/c1-31-23-9-7-21(8-10-23)25(34(29,30)12-11-18-5-3-2-4-6-18)15-19-13-22(26(27)28)14-20-16-32-17-33-24(19)20/h2-14H,15-17H2,1H3