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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3-nitrophenyl)acetamide Formula: C17H16N4O7S MolecularWeight: 420.39654

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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)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7S/c1-19(2)29(26,27)13-6-7-14-15(9-13)28-17(23)20(14)10-16(22)18-11-4-3-5-12(8-11)21(24)25/h3-9H,10H2,1-2H3,(H,18,22)