3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,6-diethanoyl-4-methyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,6-diethanoyl-4-methyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2,6-diacetyl-4-methylphenyl)-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methylphenyl)-4,5-dimethylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C(=C(S2)C)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C(=C(S2)C)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C(=O)C

InChI

InChI=1S/C22H22ClN3O6S2/c1-9-7-15(12(4)27)18(16(8-9)13(5)28)24-21(29)19-20(10(2)14(6)33-19)34(30,31)26-22-17(23)11(3)25-32-22/h7-8,26H,1-6H3,(H,24,29)