N-(4-methylphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)9-12(2,10)11/h3-6,9H,1-2H3