3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[1-(3-bromothiophen-2-yl)ethylamino]-4-methoxybenzenesulfonamide Traditional Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-benzenesulfonamide Formula: C13H15BrN2O3S2 MolecularWeight: 391.3038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O3S2/c1-8(13-10(14)5-6-20-13)16-11-7-9(21(15,17)18)3-4-12(11)19-2/h3-8,16H,1-2H3,(H2,15,17,18)