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

Systemtic Name: 4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Openeye Name: 4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(4-methyl-5-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Traditional Name: 4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide Formula: C12H14ClN3O2S2 MolecularWeight: 331.84146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2S2/c1-7-12(19-6-15-7)8(2)16-11-5-9(20(14,17)18)3-4-10(11)13/h3-6,8,16H,1-2H3,(H2,14,17,18)