[4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H16BrClN2O5S MolecularWeight: 523.78414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2O5S/c1-29-20-11-14(13-24-25-31(27,28)18-8-6-17(23)7-9-18)5-10-19(20)30-21(26)15-3-2-4-16(22)12-15/h2-13,25H,1H3/b24-13+