(E)-N-(2-hydroxyethyl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(2-hydroxyethyl)acrylamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)NCCO

InChI

InChI=1S/C11H13NO4S/c13-8-7-12-11(14)6-9-17(15,16)10-4-2-1-3-5-10/h1-6,9,13H,7-8H2,(H,12,14)/b9-6+