(NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[phenyl(propargyl)sulfuranylidene]benzenesulfonamide Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(CC#C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S(\CC#C)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S2/c1-3-13-20(15-7-5-4-6-8-15)17-21(18,19)16-11-9-14(2)10-12-16/h1,4-12H,13H2,2H3