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

Systemtic Name: 3-methyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-14-4-2-6-16(12-14)26(24,25)20-10-11-22-18(23)8-7-17(21-22)15-5-3-9-19-13-15/h2-9,12-13,20H,10-11H2,1H3