N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanesulfonamide Traditional Name: 1-(4-nitrophenyl)-N-p-anisyl-methanesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-22-15-8-4-12(5-9-15)10-16-23(20,21)11-13-2-6-14(7-3-13)17(18)19/h2-9,16H,10-11H2,1H3