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

Systemtic Name: 4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(2-pyridyl)benzenesulfonamide Formula: C24H17ClN4O5S2 MolecularWeight: 540.99858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=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

C1=CC=NC(=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/C24H17ClN4O5S2/c25-22-4-3-5-23(21(22)16-26)34-18-9-13-20(14-10-18)35(30,31)28-17-7-11-19(12-8-17)36(32,33)29-24-6-1-2-15-27-24/h1-15,28H,(H,27,29)