N-[2-(4-chloranylphenoxy)ethyl]-3-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyano-N-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyano-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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