8-[2-(phenylsulfonyl)prop-2-enylsulfonyl]quinoline

Systemtic Name: 8-[2-(phenylsulfonyl)prop-2-enylsulfonyl]quinoline Openeye Name: 8-[2-(benzenesulfonyl)allylsulfonyl]quinoline CAS Name: 8-[2-(benzenesulfonyl)prop-2-enylsulfonyl]quinoline IUPAC Name: 8-[2-(benzenesulfonyl)prop-2-enylsulfonyl]quinoline Traditional Name: 8-(2-besylallylsulfonyl)quinoline Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CS(=O)(=O)C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CS(=O)(=O)C1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S2/c1-14(25(22,23)16-9-3-2-4-10-16)13-24(20,21)17-11-5-7-15-8-6-12-19-18(15)17/h2-12H,1,13H2