3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethanoyl-6-methyl-1,3-benzodioxol-5-yl)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)thiophene-2-carboxamide Openeye Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-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]thiophene-2-carboxamide Traditional Name: N-(4-acetyl-6-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C(=O)C)OCO2

InChI

InChI=1S/C19H16ClN3O7S2/c1-8-6-11-16(29-7-28-11)13(10(3)24)15(8)21-18(25)17-12(4-5-31-17)32(26,27)23-19-14(20)9(2)22-30-19/h4-6,23H,7H2,1-3H3,(H,21,25)