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

Systemtic Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O4S/c1-15(2)22(29)25-18-7-9-19(10-8-18)32(30,31)24-13-14-27-21(28)12-11-20(26-27)16-3-5-17(23)6-4-16/h3-12,15,24H,13-14H2,1-2H3,(H,25,29)