N-(1,3-benzodioxol-5-ylmethyl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[2,6-bis(chloranyl)phenyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dichlorophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dichlorophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,6-dichlorophenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-piperonyl-methanesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c16-12-2-1-3-13(17)11(12)8-23(19,20)18-7-10-4-5-14-15(6-10)22-9-21-14/h1-6,18H,7-9H2