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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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