N-[5-[6-chloranyl-5-(methylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-(methylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-(methylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-(methylsulfamoyl)-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-(methylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-(methylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C12H13ClN4O3S2 MolecularWeight: 360.83962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O3S2/c1-6-10(21-12(16-6)17-7(2)18)8-4-9(11(13)15-5-8)22(19,20)14-3/h4-5,14H,1-3H3,(H,16,17,18)