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[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name:[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
Openeye Name:[(E)-cinnamyl] 2-[[(E)-styryl]sulfonylamino]acetate
CAS Name:2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(E)-3-phenylprop-2-enyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate
Traditional Name:2-[[(E)-styryl]sulfonylamino]acetic acid [(E)-cinnamyl] ester
Formula: C19H19NO4S
MolecularWeight: 357.42346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C19H19NO4S/c21-19(24-14-7-12-17-8-3-1-4-9-17)16-20-25(22,23)15-13-18-10-5-2-6-11-18/h1-13,15,20H,14,16H2/b12-7+,15-13+


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