4-(3-chloranyl-2-cyano-phenoxy)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(8-quinolyl)benzenesulfonamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)N=CC=C2

InChI

InChI=1S/C22H14ClN3O3S/c23-19-6-2-8-21(18(19)14-24)29-16-9-11-17(12-10-16)30(27,28)26-20-7-1-4-15-5-3-13-25-22(15)20/h1-13,26H