N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[2-[1-(2-hydroxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[1-(2-hydroxyphenyl)ethenylhydrazo]-2-oxoethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[N'-[1-(2-hydroxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-N-phenyl-methanesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=C)C1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(15-10-6-7-11-16(15)21)18-19-17(22)12-20(25(2,23)24)14-8-4-3-5-9-14/h3-11,18,21H,1,12H2,2H3,(H,19,22)