N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O4S/c1-3-24(4-2)30(28,29)13-9-10-15(20)17(11-13)21-18(26)12-25-19(27)14-7-5-6-8-16(14)22-23-25/h5-11H,3-4,12H2,1-2H3,(H,21,26)