N-[(phenylmethyl)-prop-2-enyl-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: N-[(phenylmethyl)-prop-2-enyl-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: N-[allyl(benzyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: N-[(phenylmethyl)-prop-2-enyl-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: N-[benzyl(prop-2-enyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: N-[allyl(benzyl)sulfuranylidene]benzenesulfonamide Formula: C16H17NO2S2 MolecularWeight: 319.44168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=NS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CC[S@@](=NS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S2/c1-2-13-20(14-15-9-5-3-6-10-15)17-21(18,19)16-11-7-4-8-12-16/h2-12H,1,13-14H2/t20-/m1/s1