2,4-bis(bromanyl)-6-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dibromo-6-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenolate CAS Name: 2,4-dibromo-6-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dibromo-6-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenolate Traditional Name: 2,4-dibromo-6-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenolate Formula: C14H10Br2N3O5S- MolecularWeight: 492.1193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC(=C2[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11Br2N3O5S/c1-8-2-3-11(6-13(8)19(21)22)25(23,24)18-17-7-9-4-10(15)5-12(16)14(9)20/h2-7,18,20H,1H3/p-1/b17-7-