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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,6-diethanoyl-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2,6-diacetyl-4-methylphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methylphenyl)-5-methylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,6-diacetyl-4-methyl-phenyl)-5-methyl-thiophene-2-carboxamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20ClN3O6S2/c1-9-6-14(12(4)26)18(15(7-9)13(5)27)23-20(28)19-16(8-10(2)32-19)33(29,30)25-21-17(22)11(3)24-31-21/h6-8,25H,1-5H3,(H,23,28)