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

Systemtic Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[(Z)-[[4-(p-tolylsulfonyl)phenyl]hydrazono]methyl]phenolate CAS Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-[(4-tosylphenyl)hydrazono]methyl]phenolate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-2-7-17(8-3-14)29(27,28)18-9-5-16(6-10-18)22-21-13-15-4-11-20(24)19(12-15)23(25)26/h2-13,22,24H,1H3/p-1/b21-13-