2-[4-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(benzenesulfonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-(benzenesulfonylhydrazo)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(benzenesulfonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-besylhydrazino)vinyl]phenoxy]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-12(13-7-9-14(10-8-13)23-11-16(17)20)18-19-24(21,22)15-5-3-2-4-6-15/h2-10,18-19H,1,11H2,(H2,17,20)