[5-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methyl ethanoate

Systemtic Name: [5-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methyl ethanoate Openeye Name: [5-[(E)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl]methyl acetate CAS Name: acetic acid [5-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methyl ester IUPAC Name: [5-[(E)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methyl acetate Traditional Name: acetic acid [5-[(E)-(brosylhydrazono)methyl]-2-methoxy-benzyl] ester Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O5S/c1-12(21)25-11-14-9-13(3-8-17(14)24-2)10-19-20-26(22,23)16-6-4-15(18)5-7-16/h3-10,20H,11H2,1-2H3/b19-10+