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

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methylbenzenesulfonamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methyl-benzenesulfonamide Formula: C13H15ClN2O2S2 MolecularWeight: 330.8534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H15ClN2O2S2/c1-8-3-4-10(20(15,17)18)7-11(8)16-9(2)12-5-6-13(14)19-12/h3-7,9,16H,1-2H3,(H2,15,17,18)