2-bromanyl-4-nitro-6-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(E)-(benzenesulfonylhydrazono)methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(E)-(besylhydrazono)methyl]-6-bromo-4-nitro-phenolate Formula: C13H9BrN3O5S- MolecularWeight: 399.19666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O5S/c14-12-7-10(17(19)20)6-9(13(12)18)8-15-16-23(21,22)11-4-2-1-3-5-11/h1-8,16,18H/p-1/b15-8+