N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminobenzenesulfonamide

Systemtic Name: N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminobenzenesulfonamide Openeye Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminobenzenesulfonamide CAS Name: N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]iminobenzenesulfonamide IUPAC Name: N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]iminobenzenesulfonamide Traditional Name: N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminobenzenesulfonamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-11(13-9-5-6-10-16(13)17)14-15-20(18,19)12-7-3-2-4-8-12/h2-10,17H,1H3/b13-11-,15-14?