[4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[[4-(p-tolylsulfonylamino)benzoyl]hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[[4-(tosylamino)benzoyl]hydrazono]methyl]phenyl] ester Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H25N3O5S/c1-22-7-18-28(19-8-22)39(36,37)33-26-14-12-25(13-15-26)30(35)32-31-21-24-9-16-27(17-10-24)38-29(34)20-11-23-5-3-2-4-6-23/h2-21,33H,1H3,(H,32,35)/b20-11+,31-21+