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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S2/c1-8-13(9(2)20)24-15(17-8)18-14(21)11-7-10(5-6-12(11)16)25(22,23)19(3)4/h5-7H,1-4H3,(H,17,18,21)