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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethenyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-vinyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethenylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethenylbenzenesulfonamide Traditional Name: N-piperonyl-4-vinyl-benzenesulfonamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-2-12-3-6-14(7-4-12)22(18,19)17-10-13-5-8-15-16(9-13)21-11-20-15/h2-9,17H,1,10-11H2