[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(besylhydrazono)methyl]phenyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4S/c25-22(16-13-18-7-3-1-4-8-18)28-20-14-11-19(12-15-20)17-23-24-29(26,27)21-9-5-2-6-10-21/h1-17,24H/b16-13+,23-17+