N-[(4-methoxyphenoxy)methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenoxy)methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(4-methoxyphenoxy)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(4-methoxyphenoxy)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(4-methoxyphenoxy)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(4-methoxyphenoxy)methyl]-2-nitro-benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6S/c1-21-11-6-8-12(9-7-11)22-10-15-23(19,20)14-5-3-2-4-13(14)16(17)18/h2-9,15H,10H2,1H3