4-methyl-N-(4-methylphenyl)-N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NNC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-19-8-12-22(13-9-19)28(33(31,32)23-14-10-20(2)11-15-23)17-16-24(29)26-27-25(30)18-21-6-4-3-5-7-21/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)