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

Systemtic Name: 5-chloranyl-3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-5-chloro-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-5-chloro-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-5-chloro-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-5-chloro-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H17Cl2N3O5S2 MolecularWeight: 502.39138

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

InChI

InChI=1S/C19H17Cl2N3O5S2/c1-8-5-9(2)16(12(6-8)11(4)25)22-18(26)17-13(7-14(20)30-17)31(27,28)24-19-15(21)10(3)23-29-19/h5-7,24H,1-4H3,(H,22,26)