3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethanoyl-6-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-(4-ethanoyl-6-methyl-1,3-benzodioxol-5-yl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetyl-6-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-(4-acetyl-6-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=CC2=C(C(=C1NC(=O)C3=C(C(=C(S3)C)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C3=C(C(=C(S3)C)C)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

InChI

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