2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(brosylhydrazono)methyl]phenoxy]acetate Formula: C15H12BrN2O5S- MolecularWeight: 412.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/C15H13BrN2O5S/c16-12-3-7-14(8-4-12)24(21,22)18-17-9-11-1-5-13(6-2-11)23-10-15(19)20/h1-9,18H,10H2,(H,19,20)/p-1/b17-9-