(E)-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O4S/c1-22(27(25,26)11-10-14-6-3-2-4-7-14)13-17(23)20-21-18(24)15-8-5-9-16(19)12-15/h2-12H,13H2,1H3,(H,20,23)(H,21,24)/b11-10+