N-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(5-benzyloxy-2,4-dichloro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-benzoxy-2,4-dichloro-phenyl)-4-methoxy-benzenesulfonamide Formula: C20H17Cl2NO4S MolecularWeight: 438.32428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17Cl2NO4S/c1-26-15-7-9-16(10-8-15)28(24,25)23-19-12-20(18(22)11-17(19)21)27-13-14-5-3-2-4-6-14/h2-12,23H,13H2,1H3