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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18ClNO4S/c1-18(11-12-22-16-6-4-3-5-15(16)17)23(19,20)14-9-7-13(21-2)8-10-14/h3-10H,11-12H2,1-2H3