4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C24H18ClN5O6S2 MolecularWeight: 572.01262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H18ClN5O6S2/c1-35-24-14-13-23(27-28-24)30-38(33,34)18-9-5-16(6-10-18)29-37(31,32)19-11-7-17(8-12-19)36-22-4-2-3-21(25)20(22)15-26/h2-14,29H,1H3,(H,27,30)