4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzenesulfonamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN2O5S/c23-19-4-3-7-20(18(19)12-24)29-15-8-10-17(11-9-15)31(26,27)25-13-16-14-28-21-5-1-2-6-22(21)30-16/h1-11,16,25H,13-14H2