2-oxidanyl-5-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid

Systemtic Name: 2-oxidanyl-5-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid Openeye Name: 2-hydroxy-5-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-benzoic acid CAS Name: 2-hydroxy-5-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonylbenzoic acid IUPAC Name: 2-hydroxy-5-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonylbenzoic acid Traditional Name: 2-hydroxy-5-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-benzoic acid Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O)N(C=C1)O

Isomeric SMILES

C1=C/C(=C\N=NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O)/N(C=C1)O

InChI

InChI=1S/C13H11N3O6S/c17-12-5-4-10(7-11(12)13(18)19)23(21,22)15-14-8-9-3-1-2-6-16(9)20/h1-8,17,20H,(H,18,19)/b9-8+,15-14?