1-chloranyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-chloranyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-chloro-methanesulfonamide CAS Name: 1-chloro-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-chloromethanesulfonamide Traditional Name: N-benzyl-1-chloro-methanesulfonamide Formula: C8H10ClNO2S MolecularWeight: 219.6885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCl

InChI

InChI=1S/C8H10ClNO2S/c9-7-13(11,12)10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2