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

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-16(2)23(29)25-18-6-10-20(11-7-18)33(30,31)24-14-15-27-22(28)13-12-21(26-27)17-4-8-19(32-3)9-5-17/h4-13,16,24H,14-15H2,1-3H3,(H,25,29)