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

Systemtic Name: 2,3-bis(chloranyl)-N-[6-chloranyl-4-(pyridin-3-ylmethoxy)pyridazin-3-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[6-chloro-4-(3-pyridylmethoxy)pyridazin-3-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[6-chloro-4-(3-pyridinylmethoxy)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[6-chloro-4-(pyridin-3-ylmethoxy)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[6-chloro-4-(3-pyridylmethoxy)pyridazin-3-yl]benzenesulfonamide Formula: C16H11Cl3N4O3S MolecularWeight: 445.70754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NN=C(C=C2OCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NN=C(C=C2OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C16H11Cl3N4O3S/c17-11-4-1-5-13(15(11)19)27(24,25)23-16-12(7-14(18)21-22-16)26-9-10-3-2-6-20-8-10/h1-8H,9H2,(H,22,23)