(E)-3-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(5-methylthiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-methyl-2-thiazolyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-methylthiazol-2-yl)sulfamoyl]phenyl]acrylate Formula: C13H11N2O4S2- MolecularWeight: 323.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S2/c1-9-8-14-13(20-9)15-21(18,19)11-5-2-10(3-6-11)4-7-12(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/p-1/b7-4+