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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-cyano-N-(2-ethanoyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-cyano-thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-5-cyano-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-5-cyanothiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-5-cyano-thiophene-2-carboxamide Formula: C20H17ClN4O5S2 MolecularWeight: 492.95578

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

InChI

InChI=1S/C20H17ClN4O5S2/c1-9-5-10(2)17(14(6-9)12(4)26)23-19(27)18-15(7-13(8-22)31-18)32(28,29)25-20-16(21)11(3)24-30-20/h5-7,25H,1-4H3,(H,23,27)