N-[2-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[2-(5-chloro-2-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O5S/c1-26-15-8-7-13(18)9-12(15)10-16(22)20-21-17(23)11-19-27(24,25)14-5-3-2-4-6-14/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)