2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-(3-pyridyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O5S/c1-3-22(4-2)29(26,27)15-7-8-17-16(10-15)23(19(25)13-28-17)12-18(24)21-14-6-5-9-20-11-14/h5-11H,3-4,12-13H2,1-2H3,(H,21,24)