N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-4-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17ClN2O6S/c1-18(9-10-25-14-6-3-12(17)4-7-14)26(22,23)16-8-5-13(19(20)21)11-15(16)24-2/h3-8,11H,9-10H2,1-2H3