2-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]sulfonyl-methyl-amino]ethanoate

Systemtic Name: 2-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]sulfonyl-methyl-amino]ethanoate Openeye Name: 2-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]sulfonyl-methyl-amino]acetate CAS Name: 2-[[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]sulfonyl-methylamino]acetate IUPAC Name: 2-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]sulfonyl-methylamino]acetate Traditional Name: 2-[[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]sulfonyl-methyl-amino]acetate Formula: C18H15ClNO5S- MolecularWeight: 392.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO5S/c1-20(12-18(22)23)26(24,25)15-9-6-14(7-10-15)17(21)11-8-13-4-2-3-5-16(13)19/h2-11H,12H2,1H3,(H,22,23)/p-1/b11-8+