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

Systemtic Name: 3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-benzenesulfonamide Openeye Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-benzenesulfonamide CAS Name: 3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-chlorobenzenesulfonamide IUPAC Name: 3-[1-(3-bromothiophen-2-yl)ethylamino]-4-chlorobenzenesulfonamide Traditional Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-benzenesulfonamide Formula: C12H12BrClN2O2S2 MolecularWeight: 395.72288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H12BrClN2O2S2/c1-7(12-9(13)4-5-19-12)16-11-6-8(20(15,17)18)2-3-10(11)14/h2-7,16H,1H3,(H2,15,17,18)