N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-oxidanyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-oxidanyl-N-propyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide CAS Name: 4-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide IUPAC Name: 4-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide Traditional Name: 4-hydroxy-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H23N3O4S/c1-3-12-23(28(26,27)18-10-8-17(24)9-11-18)16-6-4-15(5-7-16)20-14(2)13-19(25)21-22-20/h4-11,14,24H,3,12-13H2,1-2H3,(H,21,25)