4-[4-[bis(oxidanyl)amino]phenyl]-3,5-dicyano-6-oxidanylidene-1-(phenylsulfonylamino)pyridin-2-olate

Systemtic Name: 4-[4-[bis(oxidanyl)amino]phenyl]-3,5-dicyano-6-oxidanylidene-1-(phenylsulfonylamino)pyridin-2-olate Openeye Name: 1-(benzenesulfonamido)-3,5-dicyano-4-[4-(dihydroxyamino)phenyl]-6-oxo-pyridin-2-olate CAS Name: 1-(benzenesulfonamido)-3,5-dicyano-4-[4-(dihydroxyamino)phenyl]-6-oxo-2-pyridinolate IUPAC Name: 1-(benzenesulfonamido)-3,5-dicyano-4-[4-(dihydroxyamino)phenyl]-6-oxopyridin-2-olate Traditional Name: 1-(benzenesulfonamido)-3,5-dicyano-4-[4-(dihydroxyamino)phenyl]-6-keto-pyridin-2-olate Formula: C19H12N5O6S- MolecularWeight: 438.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)N(O)O)C#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)N(O)O)C#N)[O-]

InChI

InChI=1S/C19H13N5O6S/c20-10-15-17(12-6-8-13(9-7-12)24(27)28)16(11-21)19(26)23(18(15)25)22-31(29,30)14-4-2-1-3-5-14/h1-9,22,25,27-28H/p-1