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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,3,4-trimethoxy-6-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,3,4-trimethoxy-6-methyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2,3,4-trimethoxy-6-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,3,4-trimethoxy-6-methylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,3,4-trimethoxy-6-methyl-phenyl)thiophene-2-carboxamide Formula: C19H20ClN3O7S2 MolecularWeight: 501.961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)OC)OC)OC

InChI

InChI=1S/C19H20ClN3O7S2/c1-9-8-11(27-3)15(28-4)16(29-5)14(9)21-18(24)17-12(6-7-31-17)32(25,26)23-19-13(20)10(2)22-30-19/h6-8,23H,1-5H3,(H,21,24)