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

Systemtic Name: N-(3-cyanophenyl)-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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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=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-3-24(4-2)31(28,29)17-8-9-19-18(11-17)25(21(27)14-30-19)13-20(26)23-16-7-5-6-15(10-16)12-22/h5-11H,3-4,13-14H2,1-2H3,(H,23,26)