4-[(2Z)-2-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(3-methoxy-4-tosyloxy-benzylidene)hydrazino]benzoate Formula: C22H19N2O6S- MolecularWeight: 439.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=N\NC3=CC=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C22H20N2O6S/c1-15-3-10-19(11-4-15)31(27,28)30-20-12-5-16(13-21(20)29-2)14-23-24-18-8-6-17(7-9-18)22(25)26/h3-14,24H,1-2H3,(H,25,26)/p-1/b23-14-