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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-piperonyl-benzenesulfonamide Formula: C14H12ClNO4S MolecularWeight: 325.76738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO4S/c15-11-2-4-12(5-3-11)21(17,18)16-8-10-1-6-13-14(7-10)20-9-19-13/h1-7,16H,8-9H2