4-oxidanyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide

Systemtic Name: 4-oxidanyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide Openeye Name: 4-hydroxy-N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-benzenesulfonamide CAS Name: 4-hydroxy-N-[(E)-(1-hydroxy-2-pyridinylidene)methyl]iminobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[(E)-(1-hydroxypyridin-2-ylidene)methyl]iminobenzenesulfonamide Traditional Name: 4-hydroxy-N-[(E)-(1-hydroxy-2-pyridylidene)methyl]imino-benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c16-11-4-6-12(7-5-11)20(18,19)14-13-9-10-3-1-2-8-15(10)17/h1-9,16-17H/b10-9+,14-13?