4-[(E)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[4-(p-tolylsulfonyl)phenyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(4-tosylphenyl)hydrazono]methyl]benzoic acid Formula: C21H18N2O4S MolecularWeight: 394.44362

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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)C(=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)C(=O)O

InChI

InChI=1S/C21H18N2O4S/c1-15-2-10-19(11-3-15)28(26,27)20-12-8-18(9-13-20)23-22-14-16-4-6-17(7-5-16)21(24)25/h2-14,23H,1H3,(H,24,25)/b22-14+