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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)Cl

InChI

InChI=1S/C17H20ClN3O4S2/c1-5-21(6-2)27(24,25)14-9-12(7-8-13(14)18)16(23)20-17-19-10(3)15(26-17)11(4)22/h7-9H,5-6H2,1-4H3,(H,19,20,23)