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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyano-4,6-dimethoxy-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-cyano-4,6-dimethoxy-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2-cyano-4,6-dimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-cyano-4,6-dimethoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-cyano-4,6-dimethoxy-phenyl)thiophene-2-carboxamide Formula: C18H15ClN4O6S2 MolecularWeight: 482.9179

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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=C(C=C3C#N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O6S2/c1-9-14(19)18(29-22-9)23-31(25,26)13-4-5-30-16(13)17(24)21-15-10(8-20)6-11(27-2)7-12(15)28-3/h4-7,23H,1-3H3,(H,21,24)