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

Systemtic Name: 2-chloranyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c18-14-5-1-2-6-16(14)26(24,25)20-10-11-22-17(23)8-7-15(21-22)13-4-3-9-19-12-13/h1-9,12,20H,10-11H2