sodium (NZ)-N-(1-oxidanidylpyridin-2-ylidene)benzenesulfonamide

Systemtic Name: sodium (NZ)-N-(1-oxidanidylpyridin-2-ylidene)benzenesulfonamide Openeye Name: sodium (NZ)-N-(1-oxido-2-pyridylidene)benzenesulfonamide CAS Name: sodium (NZ)-N-(1-oxido-2-pyridinylidene)benzenesulfonamide IUPAC Name: sodium (NZ)-N-(1-oxidopyridin-2-ylidene)benzenesulfonamide Traditional Name: sodium (NZ)-N-(1-oxido-2-pyridylidene)benzenesulfonamide Formula: C11H9N2NaO3S MolecularWeight: 272.25553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC=CN2[O-].[Na+]

InChI

InChI=1S/C11H9N2O3S.Na/c14-13-9-5-4-8-11(13)12-17(15,16)10-6-2-1-3-7-10;/h1-9H;/q-1;+1/b12-11-;