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

Systemtic Name: 2-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,6-dimethyl-phenyl)benzamide Openeye Name: N-(2-acetyl-4,6-dimethyl-phenyl)-2-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]benzamide CAS Name: N-(2-acetyl-4,6-dimethylphenyl)-2-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetyl-4,6-dimethylphenyl)-2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]benzamide Traditional Name: N-(2-acetyl-4,6-dimethyl-phenyl)-2-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

InChI

InChI=1S/C21H20ClN3O5S/c1-11-9-12(2)19(16(10-11)14(4)26)23-20(27)15-7-5-6-8-17(15)31(28,29)25-21-18(22)13(3)24-30-21/h5-10,25H,1-4H3,(H,23,27)