(E)-4-[1-(4-chlorophenyl)sulfonylpyrrol-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[1-(4-chlorophenyl)sulfonylpyrrol-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[1-(4-chlorophenyl)sulfonylpyrrol-2-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[1-(4-chlorophenyl)sulfonyl-2-pyrrolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[1-(4-chlorophenyl)sulfonylpyrrol-2-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[1-(4-chlorophenyl)sulfonylpyrrol-2-yl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H10ClNO6S MolecularWeight: 355.7503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=CC(=O)C(=O)O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C(=C\C(=O)C(=O)O)/O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNO6S/c15-9-3-5-10(6-4-9)23(21,22)16-7-1-2-11(16)12(17)8-13(18)14(19)20/h1-8,17H,(H,19,20)/b12-8+