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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methyl-benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15ClN2O3S/c1-19(10-11-22-15-6-4-14(17)5-7-15)23(20,21)16-8-2-13(12-18)3-9-16/h2-9H,10-11H2,1H3