1-(4-methylphenyl)ethanesulfonamide

Systemtic Name: 1-(4-methylphenyl)ethanesulfonamide Openeye Name: 1-(p-tolyl)ethanesulfonamide CAS Name: 1-(4-methylphenyl)ethanesulfonamide IUPAC Name: 1-(4-methylphenyl)ethanesulfonamide Traditional Name: 1-(p-tolyl)ethanesulfonamide Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2S/c1-7-3-5-9(6-4-7)8(2)13(10,11)12/h3-6,8H,1-2H3,(H2,10,11,12)