4-methyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-19-12-14-22(15-13-19)30(28,29)24-17-16-23(27)25-26(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-15,24H,16-18H2,1H3,(H,25,27)