N-(3-chlorophenyl)-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]methanesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O4S/c1-3-13-7-9-14(10-8-13)18(24)21-20-17(23)12-22(27(2,25)26)16-6-4-5-15(19)11-16/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)