(3-methyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-sulfamoylphenyl)-2-propenoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-sulfamoylphenyl)acrylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5S/c1-9-15-12(21-16-9)8-20-13(17)7-4-10-2-5-11(6-3-10)22(14,18)19/h2-7H,8H2,1H3,(H2,14,18,19)/b7-4+