N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chlorobenzenesulfonamide Traditional Name: 3-chloro-N-homopiperonyl-benzenesulfonamide Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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