(E)-3-[4-[[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[(4E)-4-(2-furylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(4E)-4-(2-furanylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[(4E)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[(4E)-4-(2-furfurylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]sulfamoyl]phenyl]acrylic acid Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CO3)C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CO3)/C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C23H17N3O6S/c27-21(28)13-10-16-8-11-19(12-9-16)33(30,31)25-26-22(17-5-2-1-3-6-17)24-20(23(26)29)15-18-7-4-14-32-18/h1-15,25H,(H,27,28)/b13-10+,20-15+