N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropane-1-sulfonamide Traditional Name: 3-chloro-N-piperonyl-propane-1-sulfonamide Formula: C11H14ClNO4S MolecularWeight: 291.75116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCCCl

InChI

InChI=1S/C11H14ClNO4S/c12-4-1-5-18(14,15)13-7-9-2-3-10-11(6-9)17-8-16-10/h2-3,6,13H,1,4-5,7-8H2