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

Systemtic Name: 2-[2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(brosylhydrazono)methyl]phenoxy]acetic acid Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OCC(=O)O

Isomeric SMILES

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

InChI

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