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

Systemtic Name: 2-methyl-N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethylsulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-16(2)22(28)24-18-8-10-19(11-9-18)31(29,30)23-14-15-26-21(27)13-12-20(25-26)17-6-4-3-5-7-17/h3-13,16,23H,14-15H2,1-2H3,(H,24,28)