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

Systemtic Name: 3-[(4-chloranyl-3-methyl-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-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C18H14ClN3O7S2 MolecularWeight: 483.90266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C18H14ClN3O7S2/c1-8-15(19)18(29-21-8)22-31(25,26)14-3-4-30-16(14)17(24)20-11-6-13-12(27-7-28-13)5-10(11)9(2)23/h3-6,22H,7H2,1-2H3,(H,20,24)