4-chloranyl-3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[1-(5-chloranylthiophen-2-yl)ethylamino]benzenesulfonamide Openeye Name: 4-chloro-3-[1-(5-chloro-2-thienyl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(5-chloro-2-thiophenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-[1-(5-chlorothiophen-2-yl)ethylamino]benzenesulfonamide Traditional Name: 4-chloro-3-[1-(5-chloro-2-thienyl)ethylamino]benzenesulfonamide Formula: C12H12Cl2N2O2S2 MolecularWeight: 351.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H12Cl2N2O2S2/c1-7(11-4-5-12(14)19-11)16-10-6-8(20(15,17)18)2-3-9(10)13/h2-7,16H,1H3,(H2,15,17,18)