2-[[(E)-3-(phenylsulfonyl)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-3-(phenylsulfonyl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(E)-3-(benzenesulfonyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(E)-3-(benzenesulfonyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(E)-3-(benzenesulfonyl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(E)-3-besylacryloyl]amino]acetic acid Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5S/c13-10(12-8-11(14)15)6-7-18(16,17)9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+