2-chloranyl-5-(dimethylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H17ClN4O3S2/c1-11-16(15-6-4-5-9-20-15)27-18(21-11)22-17(24)13-10-12(7-8-14(13)19)28(25,26)23(2)3/h4-10H,1-3H3,(H,21,22,24)