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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-piperonyl-benzenesulfonamide Formula: C21H15ClN2O5S MolecularWeight: 442.8722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=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)11-23)29-15-5-7-16(8-6-15)30(25,26)24-12-14-4-9-20-21(10-14)28-13-27-20/h1-10,24H,12-13H2