[2-chloranyl-6-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-chloro-6-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-chloro-6-methoxy-phenyl] ester Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=NNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19ClN2O6S/c1-29-17-10-8-16(9-11-17)22(26)31-21-19(23)12-15(13-20(21)30-2)14-24-25-32(27,28)18-6-4-3-5-7-18/h3-14,25H,1-2H3/b24-14+