(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C14H15N3O5S MolecularWeight: 337.351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=N1)COC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O5S/c1-11-16-13(22-17-11)10-21-14(18)9-15-23(19,20)8-7-12-5-3-2-4-6-12/h2-8,15H,9-10H2,1H3/b8-7+