2-(4-methoxyphenoxy)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-benzenesulfonamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-benzenesulfonamide CAS Name: 2-(4-methoxyphenoxy)-5-nitrobenzenesulfonamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitrobenzenesulfonamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-benzenesulfonamide Formula: C13H12N2O6S MolecularWeight: 324.30918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H12N2O6S/c1-20-10-3-5-11(6-4-10)21-12-7-2-9(15(16)17)8-13(12)22(14,18)19/h2-8H,1H3,(H2,14,18,19)