(NE)-N-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]iminobenzenesulfonamide

Systemtic Name: (NE)-N-[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]iminobenzenesulfonamide Openeye Name: (NE)-N-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]iminobenzenesulfonamide CAS Name: (NE)-N-[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]iminobenzenesulfonamide IUPAC Name: (NE)-N-[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]iminobenzenesulfonamide Traditional Name: (NE)-N-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]iminobenzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=NC(=C2C=CN(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=N/C(=C2C=CN(C=C2)O)O

InChI

InChI=1S/C12H11N3O4S/c16-12(10-6-8-15(17)9-7-10)13-14-20(18,19)11-4-2-1-3-5-11/h1-9,16-17H/b14-13+