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

Systemtic Name: 4-methyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-[1-(4-methyl-5-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Traditional Name: 4-methyl-3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C13H17N3O2S2/c1-8-4-5-11(20(14,17)18)6-12(8)16-10(3)13-9(2)15-7-19-13/h4-7,10,16H,1-3H3,(H2,14,17,18)