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

Systemtic Name: 1,1,1-tris(chloranyl)-N-phenyl-methanesulfonamide Openeye Name: 1,1,1-trichloro-N-phenyl-methanesulfonamide CAS Name: 1,1,1-trichloro-N-phenylmethanesulfonamide IUPAC Name: 1,1,1-trichloro-N-phenylmethanesulfonamide Traditional Name: 1,1,1-trichloro-N-phenyl-methanesulfonamide Formula: C7H6Cl3NO2S MolecularWeight: 274.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6Cl3NO2S/c8-7(9,10)14(12,13)11-6-4-2-1-3-5-6/h1-5,11H