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

Systemtic Name: N-(2-aminocarbonyl-4,6-dimethoxy-phenyl)-3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4,6-dimethoxy-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4,6-dimethoxyphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4,6-dimethoxyphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4,6-dimethoxy-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C18H17ClN4O7S2 MolecularWeight: 500.93318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O7S2/c1-8-13(19)18(30-22-8)23-32(26,27)12-4-5-31-15(12)17(25)21-14-10(16(20)24)6-9(28-2)7-11(14)29-3/h4-7,23H,1-3H3,(H2,20,24)(H,21,25)