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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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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)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-4-26(5-2)32(29,30)18-13-16(11-12-17(18)23)21(28)25-22-24-19(20(31-22)14(3)27)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,24,25,28)