N-[2-(2-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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