3-bromanyl-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(2-methylthiazol-4-yl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(2-methyl-4-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(2-methylthiazol-4-yl)ethylamino]benzenesulfonamide Formula: C12H14BrN3O2S2 MolecularWeight: 376.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)S(=O)(=O)N)Br

InChI

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