3-bromanyl-4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]benzenesulfonamide Formula: C13H16BrN3O2S2 MolecularWeight: 390.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2S2/c1-7(13-8(2)20-9(3)17-13)16-12-5-4-10(6-11(12)14)21(15,18)19/h4-7,16H,1-3H3,(H2,15,18,19)