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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=CC=C1Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=CC=C1Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O4S/c1-22(27(25,26)12-11-14-7-3-2-4-8-14)13-17(23)20-21-18(24)15-9-5-6-10-16(15)19/h2-12H,13H2,1H3,(H,20,23)(H,21,24)/b12-11+