2-[(Z)-3-phenyl-2-(phenylsulfonyl)prop-2-enoyl]oxyethylazanium chloride

Systemtic Name: 2-[(Z)-3-phenyl-2-(phenylsulfonyl)prop-2-enoyl]oxyethylazanium chloride Openeye Name: 2-[(Z)-2-(benzenesulfonyl)-3-phenyl-prop-2-enoyl]oxyethylammonium chloride CAS Name: 2-[(Z)-2-(benzenesulfonyl)-1-oxo-3-phenylprop-2-enoxy]ethylammonium chloride IUPAC Name: 2-[(Z)-2-(benzenesulfonyl)-3-phenylprop-2-enoyl]oxyethylazanium chloride Traditional Name: 2-[(Z)-2-besyl-3-phenyl-acryloyl]oxyethylammonium chloride Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)OCC[NH3+])S(=O)(=O)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)OCC[NH3+])\S(=O)(=O)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H17NO4S.ClH/c18-11-12-22-17(19)16(13-14-7-3-1-4-8-14)23(20,21)15-9-5-2-6-10-15;/h1-10,13H,11-12,18H2;1H/b16-13-;