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

Systemtic Name: 4-[(3-ethanoylphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-acetylphenyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)thiophene-2-carboxamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H15N3O5S2/c1-10-6-16(19-25-10)18-17(22)15-8-14(9-26-15)27(23,24)20-13-5-3-4-12(7-13)11(2)21/h3-9,20H,1-2H3,(H,18,19,22)