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

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-chloro-phenyl]methanesulfonamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]-2-chlorophenyl]methanesulfonamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-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=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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