4-butoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C21H24N4O4S/c1-2-3-16-29-18-4-6-19(7-5-18)30(27,28)23-14-15-25-21(26)9-8-20(24-25)17-10-12-22-13-11-17/h4-13,23H,2-3,14-16H2,1H3