(E)-3-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]phenyl]acrylate Formula: C15H15N4O4S- MolecularWeight: 347.369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-])C

InChI

InChI=1S/C15H16N4O4S/c1-10-9-11(2)17-15(16-10)18-19-24(22,23)13-6-3-12(4-7-13)5-8-14(20)21/h3-9,19H,1-2H3,(H,20,21)(H,16,17,18)/p-1/b8-5+