N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O4S/c1-3-24(4-2)30(28,29)16-11-9-15(10-12-16)13-21-19(26)14-25-20(27)17-7-5-6-8-18(17)22-23-25/h5-12H,3-4,13-14H2,1-2H3,(H,21,26)