N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-m-anisyl-1-(2-nitrophenyl)methanesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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