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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-cyano-2,3-dimethoxy-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-cyano-2,3-dimethoxy-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(6-cyano-2,3-dimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(6-cyano-2,3-dimethoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(6-cyano-2,3-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=CC(=C3OC)OC)C#N

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=CC(=C3OC)OC)C#N

InChI

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