2,3-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-homoveratryl-4-methoxy-benzenesulfonamide Formula: C17H19Cl2NO5S MolecularWeight: 420.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO5S/c1-23-12-5-4-11(10-14(12)25-3)8-9-20-26(21,22)15-7-6-13(24-2)16(18)17(15)19/h4-7,10,20H,8-9H2,1-3H3