4-chloranyl-2-nitro-6-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzenesulfonylhydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-(besylhydrazono)methyl]-4-chloro-6-nitro-phenolate Formula: C13H9ClN3O5S- MolecularWeight: 354.74566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O5S/c14-10-6-9(13(18)12(7-10)17(19)20)8-15-16-23(21,22)11-4-2-1-3-5-11/h1-8,16,18H/p-1/b15-8-