4-methoxy-3-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid

Systemtic Name: 4-methoxy-3-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid Openeye Name: 3-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-4-methoxy-benzoic acid CAS Name: 3-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonyl-4-methoxybenzoic acid IUPAC Name: 3-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonyl-4-methoxybenzoic acid Traditional Name: 3-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-4-methoxy-benzoic acid Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N=NC=C2C=CC=CN2O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N=N/C=C/2\C=CC=CN2O

InChI

InChI=1S/C14H13N3O6S/c1-23-12-6-5-10(14(18)19)8-13(12)24(21,22)16-15-9-11-4-2-3-7-17(11)20/h2-9,20H,1H3,(H,18,19)/b11-9+,16-15?