2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-3-19(4-2)26(24,25)13-7-5-12(6-8-13)17-15(22)11-20-16(23)10-9-14(21)18-20/h5-10H,3-4,11H2,1-2H3,(H,17,22)(H,18,21)