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

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]-4-chloro-benzenesulfonamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c22-17-11-13-19(14-12-17)29(27,28)25-20(15-16-7-3-1-4-8-16)21(26)24-23-18-9-5-2-6-10-18/h1-14,20,23,25H,15H2,(H,24,26)