N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-15(25)22-17-7-9-18(10-8-17)29(27,28)21-13-14-24-20(26)12-11-19(23-24)16-5-3-2-4-6-16/h2-12,21H,13-14H2,1H3,(H,22,25)