2,3-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 2,3-dichloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H23Cl2NO5S MolecularWeight: 448.36062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OCC

InChI

InChI=1S/C19H23Cl2NO5S/c1-5-26-14-8-7-13(11-16(14)27-6-2)12(3)22-28(23,24)17-10-9-15(25-4)18(20)19(17)21/h7-12,22H,5-6H2,1-4H3