3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-cyano-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-cyano-6-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-cyano-6-methoxy-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H13ClN4O7S2 MolecularWeight: 496.90142

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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#N)OCO4)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O7S2/c1-8-13(19)18(30-22-8)23-32(25,26)12-3-4-31-16(12)17(24)21-14-9(6-20)15-11(28-7-29-15)5-10(14)27-2/h3-5,23H,7H2,1-2H3,(H,21,24)