3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-ethanoyl-4-methyl-1,3-benzodioxol-5-yl)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)thiophene-2-carboxamide Openeye Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(6-acetyl-4-methyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-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]thiophene-2-carboxamide Traditional Name: N-(6-acetyl-4-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=C(C(=CC2=C1OCO2)C(=O)C)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)C(=O)C)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl

InChI

InChI=1S/C19H16ClN3O7S2/c1-8-15(11(10(3)24)6-12-16(8)29-7-28-12)21-18(25)17-13(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)