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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzenesulfonamide Traditional Name: 3-cyano-N-homopiperonyl-benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H14N2O4S/c17-10-13-2-1-3-14(8-13)23(19,20)18-7-6-12-4-5-15-16(9-12)22-11-21-15/h1-5,8-9,18H,6-7,11H2