N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-N-(4-methoxyphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H27N3O5S/c1-18-9-14-23(17-19(18)2)34(31,32)28(21-10-12-22(33-3)13-11-21)16-15-24(29)26-27-25(30)20-7-5-4-6-8-20/h4-14,17H,15-16H2,1-3H3,(H,26,29)(H,27,30)