4-[(3-ethanoylphenyl)sulfamoyl]-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-ethanoylphenyl)sulfamoyl]-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-acetylphenyl)sulfamoyl]-5-methyl-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(3-acetylphenyl)sulfamoyl]-5-methyl-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-acetylphenyl)sulfamoyl]-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-acetylphenyl)sulfamoyl]-5-methyl-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=C(S2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=C(S2)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17N3O5S2/c1-10-7-17(20-26-10)19-18(23)15-9-16(12(3)27-15)28(24,25)21-14-6-4-5-13(8-14)11(2)22/h4-9,21H,1-3H3,(H,19,20,23)