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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO4S/c1-4-24-14-9-8-12(10-15(14)23-3)11-20(2)25(21,22)16-7-5-6-13(18)17(16)19/h5-10H,4,11H2,1-3H3