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

Systemtic Name: 3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H17N3O7S2 MolecularWeight: 463.48418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H17N3O7S2/c1-9-10(2)21-29-19(9)22-31(25,26)16-4-5-30-17(16)18(24)20-13-7-15-14(27-8-28-15)6-12(13)11(3)23/h4-7,22H,8H2,1-3H3,(H,20,24)