N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-4-25(5-2)30(27,28)15-11-10-14(3)17(12-15)20(26)24-21-23-19(13-29-21)16-8-6-7-9-18(16)22/h6-13H,4-5H2,1-3H3,(H,23,24,26)