3-bromanyl-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(4-methyl-5-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide Formula: C12H14BrN3O2S2 MolecularWeight: 376.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C12H14BrN3O2S2/c1-7-12(19-6-15-7)8(2)16-11-4-3-9(5-10(11)13)20(14,17)18/h3-6,8,16H,1-2H3,(H2,14,17,18)