2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanesulfonamide Formula: C10H14Cl2N2O2S MolecularWeight: 297.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCS(=O)(=O)N

InChI

InChI=1S/C10H14Cl2N2O2S/c1-7(14-4-5-17(13,15)16)8-2-3-9(11)10(12)6-8/h2-3,6-7,14H,4-5H2,1H3,(H2,13,15,16)