[4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: [4-[1-(3-bromanylthiophen-2-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: [4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]methanesulfonamide CAS Name: [4-[1-(3-bromo-2-thiophenyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: [4-[1-(3-bromothiophen-2-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: [4-[1-(3-bromo-2-thienyl)ethylamino]phenyl]methanesulfonamide Formula: C13H15BrN2O2S2 MolecularWeight: 375.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2S2/c1-9(13-12(14)6-7-19-13)16-11-4-2-10(3-5-11)8-20(15,17)18/h2-7,9,16H,8H2,1H3,(H2,15,17,18)