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

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-13-23(27(25,26)18-7-5-4-6-8-18)17-11-9-16(10-12-17)20-15(2)14-19(24)21-22-20/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)