[2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-21-14-16(15-24-25-31(27,28)19-6-4-3-5-7-19)8-13-20(21)30-22(26)17-9-11-18(23)12-10-17/h3-15,25H,2H2,1H3/b24-15+