2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]ethanesulfonamide Openeye Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanesulfonamide Formula: C10H13Cl3N2O2S MolecularWeight: 331.64642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl3N2O2S/c1-6(15-4-5-18(14,16)17)7-2-3-8(11)10(13)9(7)12/h2-3,6,15H,4-5H2,1H3,(H2,14,16,17)