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

Systemtic Name: (E)-3-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(1,3,5-trimethyl-4-pyrazolyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acrylate Formula: C16H18N3O5S- MolecularWeight: 364.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C16H19N3O5S/c1-10-16(11(2)19(3)17-10)18-25(22,23)14-9-12(6-8-15(20)21)5-7-13(14)24-4/h5-9,18H,1-4H3,(H,20,21)/p-1/b8-6+