(NZ)-N-(1-oxidanylpyridin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(1-oxidanylpyridin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(1-hydroxy-2-pyridylidene)benzenesulfonamide CAS Name: (NZ)-N-(1-hydroxy-2-pyridinylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(1-hydroxypyridin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(1-hydroxy-2-pyridylidene)benzenesulfonamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c14-13-9-5-4-8-11(13)12-17(15,16)10-6-2-1-3-7-10/h1-9,14H/b12-11-