2-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 2-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 2-bromo-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 2-bromo-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 2-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzenesulfonamide Formula: C13H13BrClNO2S2 MolecularWeight: 394.73482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNO2S2/c1-8-3-5-12(10(14)7-8)20(17,18)16-9(2)11-4-6-13(15)19-11/h3-7,9,16H,1-2H3