(E)-4-[4-(4-chlorophenyl)sulfonylfuran-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chlorophenyl)sulfonylfuran-2-yl]-2-oxidanyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-2-furyl]-2-hydroxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-2-furanyl]-2-hydroxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenyl)sulfonylfuran-2-yl]-2-hydroxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chlorophenyl)sulfonyl-2-furyl]-2-hydroxy-4-keto-but-2-enoic acid Formula: C14H9ClO7S MolecularWeight: 356.73506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=COC(=C2)C(=O)C=C(C(=O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=COC(=C2)C(=O)/C=C(\C(=O)O)/O)Cl

InChI

InChI=1S/C14H9ClO7S/c15-8-1-3-9(4-2-8)23(20,21)10-5-13(22-7-10)11(16)6-12(17)14(18)19/h1-7,17H,(H,18,19)/b12-6+