N-[3-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(4-bromophenyl)sulfonylhydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[(4-bromophenyl)sulfonylhydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-(N'-brosylhydrazino)vinyl]phenyl]acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-11(13-4-3-5-15(10-13)18-12(2)21)19-20-24(22,23)16-8-6-14(17)7-9-16/h3-10,19-20H,1H2,2H3,(H,18,21)