4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C18H16Cl2N4O3S MolecularWeight: 439.31564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O3S/c1-23(11-9-13-4-2-3-10-21-13)28(26,27)15-7-5-14(6-8-15)24-18(25)17(20)16(19)12-22-24/h2-8,10,12H,9,11H2,1H3