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

Systemtic Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazino]vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-[(4-bromophenyl)sulfonylhydrazo]ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-[2-(4-bromophenyl)sulfonylhydrazinyl]ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(N'-brosylhydrazino)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=C)NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=C)NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-13(20-21-27(24,25)17-10-6-15(19)7-11-17)14-4-8-16(9-5-14)26-12-18(23)22(2)3/h4-11,20-21H,1,12H2,2-3H3