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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,6-dimethyl-phenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

InChI

InChI=1S/C19H18ClN3O5S2/c1-9-7-10(2)16(13(8-9)12(4)24)21-18(25)17-14(5-6-29-17)30(26,27)23-19-15(20)11(3)22-28-19/h5-8,23H,1-4H3,(H,21,25)