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

Systemtic Name: [2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-28-20-13-15(14-23-24-30(26,27)18-5-3-2-4-6-18)7-12-19(20)29-21(25)16-8-10-17(22)11-9-16/h2-14,24H,1H3/b23-14+