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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,5-dimethoxy-2-methylsulfonyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4,5-dimethoxy-2-methylsulfonyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4,5-dimethoxy-2-methylsulfonylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4,5-dimethoxy-2-methylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-mesyl-4,5-dimethoxy-phenyl)thiophene-2-carboxamide Formula: C18H18ClN3O8S3 MolecularWeight: 535.99882

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=CC(=C(C=C3S(=O)(=O)C)OC)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3S(=O)(=O)C)OC)OC

InChI

InChI=1S/C18H18ClN3O8S3/c1-9-15(19)18(30-21-9)22-33(26,27)13-5-6-31-16(13)17(23)20-10-7-11(28-2)12(29-3)8-14(10)32(4,24)25/h5-8,22H,1-4H3,(H,20,23)