4-methoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S2/c1-13-3-7-15(8-4-13)27-12-18(23)21-20-17(22)11-19-28(24,25)16-9-5-14(26-2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)