2-[4-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]ethanoic acid

Systemtic Name: 2-[4-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]ethanoic acid Openeye Name: 2-[4-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylphenyl]acetic acid CAS Name: 2-[4-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonylphenyl]acetic acid IUPAC Name: 2-[4-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonylphenyl]acetic acid Traditional Name: 2-[4-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonylphenyl]acetic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c18-14(19)9-11-4-6-13(7-5-11)23(21,22)16-15-10-12-3-1-2-8-17(12)20/h1-8,10,20H,9H2,(H,18,19)/b12-10+,16-15?