N-[1-oxidanylidene-3-phenyl-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-[2-(benzenesulfonyl)hydrazino]-1-benzyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonylhydrazo)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(benzenesulfonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(N'-besylhydrazino)-2-keto-ethyl]benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c25-21(22-24-31(28,29)19-14-8-3-9-15-19)20(16-17-10-4-1-5-11-17)23-30(26,27)18-12-6-2-7-13-18/h1-15,20,23-24H,16H2,(H,22,25)