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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5S/c1-4-24(5-2)31(28,29)14-10-11-18(30-3)17(12-14)21-19(26)13-25-20(27)15-8-6-7-9-16(15)22-23-25/h6-12H,4-5,13H2,1-3H3,(H,21,26)