3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-cyano-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-cyano-4-methyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-cyano-4-methyl-1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H13ClN4O6S2 MolecularWeight: 480.90202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O6S2/c1-8-14(10(6-20)5-11-15(8)28-7-27-11)21-17(24)16-12(3-4-30-16)31(25,26)23-18-13(19)9(2)22-29-18/h3-5,23H,7H2,1-2H3,(H,21,24)