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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]benzenesulfonamide CAS Name: N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c25-21(23-22-18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)24-28(26,27)19-14-8-3-9-15-19/h1-15,20,22,24H,16H2,(H,23,25)