1-chloranyl-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: 1-chloranyl-N-(4-methylphenyl)methanesulfonamide Openeye Name: 1-chloro-N-(p-tolyl)methanesulfonamide CAS Name: 1-chloro-N-(4-methylphenyl)methanesulfonamide IUPAC Name: 1-chloro-N-(4-methylphenyl)methanesulfonamide Traditional Name: 1-chloro-N-(p-tolyl)methanesulfonamide Formula: C8H10ClNO2S MolecularWeight: 219.6885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CCl

InChI

InChI=1S/C8H10ClNO2S/c1-7-2-4-8(5-3-7)10-13(11,12)6-9/h2-5,10H,6H2,1H3