4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Formula: C21H15ClN2O5S MolecularWeight: 442.8722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C21H15ClN2O5S/c22-18-2-1-3-19(17(18)13-23)29-15-5-7-16(8-6-15)30(25,26)24-14-4-9-20-21(12-14)28-11-10-27-20/h1-9,12,24H,10-11H2