N-[(4-methoxyphenyl)methyl]-N-(4-nitro-2-phenylmethoxy-phenyl)methanesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitro-2-phenylmethoxy-phenyl)methanesulfonamide Openeye Name: N-(2-benzyloxy-4-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitro-2-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(4-nitro-2-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(2-benzoxy-4-nitro-phenyl)-N-p-anisyl-methanesulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O6S/c1-29-20-11-8-17(9-12-20)15-23(31(2,27)28)21-13-10-19(24(25)26)14-22(21)30-16-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3