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

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethylsulfamoyl]phenyl]propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-3-21(27)24-17-6-10-19(11-7-17)32(29,30)23-14-15-26-22(28)13-12-20(25-26)16-4-8-18(31-2)9-5-16/h4-13,23H,3,14-15H2,1-2H3,(H,24,27)