(E)-4-oxidanyl-2-oxidanylidene-4-[5-(phenylsulfonyl)-1H-pyrazol-3-yl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[5-(phenylsulfonyl)-1H-pyrazol-3-yl]but-3-enoic acid Openeye Name: (E)-4-[5-(benzenesulfonyl)-1H-pyrazol-3-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[5-(benzenesulfonyl)-1H-pyrazol-3-yl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[5-(benzenesulfonyl)-1H-pyrazol-3-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(5-besyl-1H-pyrazol-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C13H10N2O6S MolecularWeight: 322.2933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=NN2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=NN2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C13H10N2O6S/c16-10(7-11(17)13(18)19)9-6-12(15-14-9)22(20,21)8-4-2-1-3-5-8/h1-7,16H,(H,14,15)(H,18,19)/b10-7+