N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-piperonyl-methanesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4S/c16-13-4-2-1-3-12(13)9-22(18,19)17-8-11-5-6-14-15(7-11)21-10-20-14/h1-7,17H,8-10H2