3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-ethanoyl-6-methoxy-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-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(4-acetyl-6-methoxy-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetyl-6-methoxy-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-methoxy-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H16ClN3O8S2 MolecularWeight: 513.92864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=C4C(=C3C(=O)C)OCO4)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=C4C(=C3C(=O)C)OCO4)OC

InChI

InChI=1S/C19H16ClN3O8S2/c1-8-14(20)19(31-22-8)23-33(26,27)12-4-5-32-17(12)18(25)21-15-10(28-3)6-11-16(30-7-29-11)13(15)9(2)24/h4-6,23H,7H2,1-3H3,(H,21,25)