4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenolate CAS Name: 4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(tosylhydrazono)methyl]phenolate Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-10-2-5-12(6-3-10)23(21,22)16-15-9-11-4-7-14(18)13(8-11)17(19)20/h2-9,16,18H,1H3/p-1/b15-9-