N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-chloro-6-(4-methoxyphenoxy)benzyl]-4-methoxy-benzenesulfonamide Formula: C21H20ClNO5S MolecularWeight: 433.9052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClNO5S/c1-26-15-6-8-17(9-7-15)28-21-5-3-4-20(22)19(21)14-23-29(24,25)18-12-10-16(27-2)11-13-18/h3-13,23H,14H2,1-2H3