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

Systemtic Name: N,N-dimethyl-2-[4-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(benzenesulfonyl)hydrazino]vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-(benzenesulfonylhydrazo)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-[2-(benzenesulfonyl)hydrazinyl]ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(N'-besylhydrazino)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-14(19-20-26(23,24)17-7-5-4-6-8-17)15-9-11-16(12-10-15)25-13-18(22)21(2)3/h4-12,19-20H,1,13H2,2-3H3