3,4-bis(chloranyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-benzenesulfonamide Openeye Name: 3,4-dichloro-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-(4-cyanophenyl)ethyl]-N-ethylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N-[1-(4-cyanophenyl)ethyl]-N-ethylbenzenesulfonamide Traditional Name: 3,4-dichloro-N-[1-(4-cyanophenyl)ethyl]-N-ethyl-benzenesulfonamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C(C)C1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-3-21(12(2)14-6-4-13(11-20)5-7-14)24(22,23)15-8-9-16(18)17(19)10-15/h4-10,12H,3H2,1-2H3