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

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O5S/c1-31-22-14-13-21(17-23(22)32-2)33(29,30)25-16-15-24(28)26-27(20-11-7-4-8-12-20)18-19-9-5-3-6-10-19/h3-14,17,25H,15-16,18H2,1-2H3,(H,26,28)