N-[1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(2-phenylhydrazino)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-oxo-1-(phenylhydrazo)propan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(N'-phenylhydrazino)ethyl]-1-phenyl-methanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-13(16(20)18-17-15-10-6-3-7-11-15)19-23(21,22)12-14-8-4-2-5-9-14/h2-11,13,17,19H,12H2,1H3,(H,18,20)