4-[(2E)-2-[[2-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[2-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[2-(p-tolylsulfonyloxy)phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[2-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[2-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(2-tosyloxybenzylidene)hydrazino]benzoic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C=NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2/C=N/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H18N2O5S/c1-15-6-12-19(13-7-15)29(26,27)28-20-5-3-2-4-17(20)14-22-23-18-10-8-16(9-11-18)21(24)25/h2-14,23H,1H3,(H,24,25)/b22-14+