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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO4S/c1-20-13-6-8-15(9-7-13)22(18,19)17-10-11-21-14-4-2-12(16)3-5-14/h2-9,17H,10-11H2,1H3