N-[(E)-(1-oxidanidyl-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(1-oxidanidyl-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(1-oxido-2H-pyridin-6-yl)methyleneamino]benzenesulfonamide Formula: C12H12N3O3S- MolecularWeight: 278.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1[O-])C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(N1[O-])/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N3O3S/c16-15-9-5-4-6-11(15)10-13-14-19(17,18)12-7-2-1-3-8-12/h1-8,10,14H,9H2/q-1/b13-10+