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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,6-dimethyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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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)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)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

InChI

InChI=1S/C21H22ClN3O5S2/c1-9-7-10(2)17(15(8-9)13(5)26)23-20(27)18-19(11(3)14(6)31-18)32(28,29)25-21-16(22)12(4)24-30-21/h7-8,25H,1-6H3,(H,23,27)