3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C13H15ClN2O2S2 MolecularWeight: 330.8534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2S2/c1-9(12-6-7-13(14)19-12)16-10-4-3-5-11(8-10)20(17,18)15-2/h3-9,15-16H,1-2H3