3-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylbenzoic acid

Systemtic Name: 3-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylbenzoic acid Openeye Name: 3-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylbenzoic acid CAS Name: 3-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonylbenzoic acid IUPAC Name: 3-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonylbenzoic acid Traditional Name: 3-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylbenzoic acid Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c17-13(18)10-4-3-6-12(8-10)22(20,21)15-14-9-11-5-1-2-7-16(11)19/h1-9,19H,(H,17,18)/b11-9+,15-14?