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

Systemtic Name: N-[5-[6-chloranyl-5-(phenylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-(phenylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-(phenylsulfamoyl)-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-(phenylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-(phenylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3S2/c1-10-15(26-17(20-10)21-11(2)23)12-8-14(16(18)19-9-12)27(24,25)22-13-6-4-3-5-7-13/h3-9,22H,1-2H3,(H,20,21,23)