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

Systemtic Name: [4-bromanyl-2-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-(benzenesulfonylhydrazono)methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzenesulfonylhydrazinylidene)methyl]-4-bromophenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-(besylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C22H17BrN2O4S MolecularWeight: 485.35038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4S/c23-19-12-13-21(29-22(26)14-11-17-7-3-1-4-8-17)18(15-19)16-24-25-30(27,28)20-9-5-2-6-10-20/h1-16,25H/b14-11+,24-16+