N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylbenzenesulfonamide Traditional Name: 2-chloro-N-ethyl-N-piperonyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO4S/c1-2-18(23(19,20)16-6-4-3-5-13(16)17)10-12-7-8-14-15(9-12)22-11-21-14/h3-9H,2,10-11H2,1H3