2,6-bis(bromanyl)-4-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenolate Openeye Name: 2,6-dibromo-4-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenolate CAS Name: 2,6-dibromo-4-[(Z)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2,6-dibromo-4-[(Z)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,6-dibromo-4-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenolate Formula: C13H9Br2N4O5S- MolecularWeight: 493.10736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NN=CC2=CC(=C(C(=C2)Br)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N/N=C\C2=CC(=C(C(=C2)Br)[O-])Br

InChI

InChI=1S/C13H10Br2N4O5S/c14-9-3-7(4-10(15)13(9)20)6-17-18-11-2-1-8(25(16,23)24)5-12(11)19(21)22/h1-6,18,20H,(H2,16,23,24)/p-1/b17-6-