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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(1-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(1-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-11(12-6-8-20-9-7-12)22-27(25,26)14-4-2-13(3-5-14)23-17(24)16(19)15(18)10-21-23/h2-11,22H,1H3