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

Systemtic Name: 3-[(4-chloranyl-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-oxidanyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(3-hydroxy-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-isoxazolyl)sulfamoyl]-N-(3-hydroxy-2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(3-hydroxy-2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(3-hydroxy-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide Formula: C18H18ClN3O5S2 MolecularWeight: 455.93562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C)O)C

InChI

InChI=1S/C18H18ClN3O5S2/c1-8-7-9(2)15(23)10(3)14(8)20-18(24)16-12(5-6-28-16)29(25,26)22-17-13(19)11(4)27-21-17/h5-7,23H,1-4H3,(H,20,24)(H,21,22)