1,1,1-tris(chloranyl)-N-phenyl-methanesulfinamide

Systemtic Name: 1,1,1-tris(chloranyl)-N-phenyl-methanesulfinamide Openeye Name: 1,1,1-trichloro-N-phenyl-methanesulfinamide CAS Name: 1,1,1-trichloro-N-phenylmethanesulfinamide IUPAC Name: 1,1,1-trichloro-N-phenylmethanesulfinamide Traditional Name: 1,1,1-trichloro-N-phenyl-methanesulfinamide Formula: C7H6Cl3NOS MolecularWeight: 258.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H6Cl3NOS/c8-7(9,10)13(12)11-6-4-2-1-3-5-6/h1-5,11H