N-[(3-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-m-anisyl-4-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-21-13-4-2-3-11(9-13)10-15-22(19,20)14-7-5-12(6-8-14)16(17)18/h2-9,15H,10H2,1H3