N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-12-9-14(5-8-16(12)19)28-11-18(24)22-21-17(23)10-20-29(25,26)15-6-3-13(27-2)4-7-15/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)