3-bromanyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(5-methyl-2-thiophenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide Formula: C13H15BrN2O2S2 MolecularWeight: 375.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C13H15BrN2O2S2/c1-8-3-6-13(19-8)9(2)16-12-5-4-10(7-11(12)14)20(15,17)18/h3-7,9,16H,1-2H3,(H2,15,17,18)