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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonylphenyl)-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonylphenyl)-4,5-dimethylthiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-mesyl-4,6-dimethyl-phenyl)-4,5-dimethyl-thiophene-2-carboxamide Formula: C20H22ClN3O6S3 MolecularWeight: 532.05318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)C)NC(=O)C2=C(C(=C(S2)C)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)C)NC(=O)C2=C(C(=C(S2)C)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

InChI

InChI=1S/C20H22ClN3O6S3/c1-9-7-10(2)16(14(8-9)32(6,26)27)22-19(25)17-18(11(3)13(5)31-17)33(28,29)24-20-15(21)12(4)23-30-20/h7-8,24H,1-6H3,(H,22,25)