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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-ethanoyl-4-methyl-1,3-benzodioxol-5-yl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C21H20ClN3O7S2 MolecularWeight: 525.9824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1S(=O)(=O)NC2=C(C(=NO2)C)Cl)C(=O)NC3=C(C4=C(C=C3C(=O)C)OCO4)C)C

Isomeric SMILES

CC1=C(SC(=C1S(=O)(=O)NC2=C(C(=NO2)C)Cl)C(=O)NC3=C(C4=C(C=C3C(=O)C)OCO4)C)C

InChI

InChI=1S/C21H20ClN3O7S2/c1-8-12(5)33-18(19(8)34(28,29)25-21-15(22)10(3)24-32-21)20(27)23-16-9(2)17-14(30-7-31-17)6-13(16)11(4)26/h6,25H,7H2,1-5H3,(H,23,27)