(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-piperonyl-ethenesulfonamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c18-22(19,9-8-13-4-2-1-3-5-13)17-11-14-6-7-15-16(10-14)21-12-20-15/h1-10,17H,11-12H2/b9-8+