4-chloranyl-N-[2-[2-[2-(2-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[2-(2-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[2-(2-methoxyphenyl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[2-(2-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[2-(2-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[2-(2-methoxyphenyl)acetyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-22(28(25,26)15-9-7-14(19)8-10-15)12-18(24)21-20-17(23)11-13-5-3-4-6-16(13)27-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)