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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(1-phenylpyrazol-3-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(1-phenylpyrazol-3-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(1-phenyl-3-pyrazolyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(1-phenylpyrazol-3-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(1-phenylpyrazol-3-yl)sulfamoyl]phenyl]acrylate Formula: C20H18N3O6S- MolecularWeight: 428.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O6S/c1-28-16-12-14(8-9-19(24)25)13-17(20(16)29-2)30(26,27)22-18-10-11-23(21-18)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22)(H,24,25)/p-1/b9-8+