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

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O4S/c1-21(26(24,25)15-5-3-2-4-6-15)12-17(23)20-19-16(22)11-13-7-9-14(18)10-8-13/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)