N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C20H19ClN4O4S2 MolecularWeight: 478.97226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H19ClN4O4S2/c1-12(26)22-14-6-4-13(5-7-14)18-11-30-20(23-18)24-19(27)16-10-15(8-9-17(16)21)31(28,29)25(2)3/h4-11H,1-3H3,(H,22,26)(H,23,24,27)