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

Systemtic Name: [2-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-3-29-22-15-18(16-24-25-31(27,28)20-7-5-4-6-8-20)11-14-21(22)30-23(26)19-12-9-17(2)10-13-19/h4-16,25H,3H2,1-2H3/b24-16+