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

Systemtic Name: N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[1-(2-hydroxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-[1-(2-hydroxyphenyl)ethenylhydrazo]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-[1-(2-hydroxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1O)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-17(20-14-8-9-15-21(20)26)23-24-22(27)16-25(18-10-4-2-5-11-18)30(28,29)19-12-6-3-7-13-19/h2-15,23,26H,1,16H2,(H,24,27)