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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

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