2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[(4-bromophenyl)sulfonylhydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-brosylhydrazino)vinyl]phenoxy]acetamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4S/c1-11(12-2-6-14(7-3-12)24-10-16(18)21)19-20-25(22,23)15-8-4-13(17)5-9-15/h2-9,19-20H,1,10H2,(H2,18,21)