2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-phenyl-acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S/c1-19(2)26(23,24)13-8-9-14-15(10-13)25-17(22)20(14)11-16(21)18-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,21)