N-(1,3-benzodioxol-5-yl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C20H13ClN2O5S MolecularWeight: 428.84562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C20H13ClN2O5S/c21-17-2-1-3-18(16(17)11-22)28-14-5-7-15(8-6-14)29(24,25)23-13-4-9-19-20(10-13)27-12-26-19/h1-10,23H,12H2