(4-methylphenyl)methanesulfonamide

Systemtic Name: (4-methylphenyl)methanesulfonamide Openeye Name: p-tolylmethanesulfonamide CAS Name: (4-methylphenyl)methanesulfonamide IUPAC Name: (4-methylphenyl)methanesulfonamide Traditional Name: p-tolylmethanesulfonamide Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N

InChI

InChI=1S/C8H11NO2S/c1-7-2-4-8(5-3-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)