2,3-bis(chloranyl)-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]benzenesulfonamide Formula: C18H16Cl2N4O3S MolecularWeight: 439.31564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H16Cl2N4O3S/c19-14-3-1-4-16(18(14)20)28(26,27)22-9-2-12-24-17(25)6-5-15(23-24)13-7-10-21-11-8-13/h1,3-8,10-11,22H,2,9,12H2