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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,6-dimethyl-phenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-methyl-thiophene-2-carboxamide Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

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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

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

InChI

InChI=1S/C20H20ClN3O5S2/c1-9-6-10(2)17(14(7-9)13(5)25)22-19(26)18-15(8-11(3)30-18)31(27,28)24-20-16(21)12(4)23-29-20/h6-8,24H,1-5H3,(H,22,26)