N-[(2-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-o-anisyl-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

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