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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C17H19Cl2NO4S MolecularWeight: 404.30806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO4S/c1-3-24-16-7-4-12(10-17(16)23-2)8-9-20-25(21,22)13-5-6-14(18)15(19)11-13/h4-7,10-11,20H,3,8-9H2,1-2H3