(NE)-4-azanyl-N-(1-oxidanylpyridin-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-azanyl-N-(1-oxidanylpyridin-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-amino-N-(1-hydroxy-2-pyridylidene)benzenesulfonamide CAS Name: (NE)-4-amino-N-(1-hydroxy-2-pyridinylidene)benzenesulfonamide IUPAC Name: (NE)-4-amino-N-(1-hydroxypyridin-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-amino-N-(1-hydroxy-2-pyridylidene)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c12-9-4-6-10(7-5-9)18(16,17)13-11-3-1-2-8-14(11)15/h1-8,15H,12H2/b13-11+