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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyanobenzenesulfonamide Traditional Name: 4-cyano-N-piperonyl-benzenesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c16-8-11-1-4-13(5-2-11)22(18,19)17-9-12-3-6-14-15(7-12)21-10-20-14/h1-7,17H,9-10H2