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

Systemtic Name: N-[3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-phenyl]methanesulfonamide CAS Name: N-[3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-chlorophenyl]methanesulfonamide IUPAC Name: N-[3-[1-(3-bromothiophen-2-yl)ethylamino]-4-chlorophenyl]methanesulfonamide Traditional Name: N-[3-[1-(3-bromo-2-thienyl)ethylamino]-4-chloro-phenyl]methanesulfonamide Formula: C13H14BrClN2O2S2 MolecularWeight: 409.74946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrClN2O2S2/c1-8(13-10(14)5-6-20-13)16-12-7-9(3-4-11(12)15)17-21(2,18)19/h3-8,16-17H,1-2H3