(4-methylphenyl)-oxidanylidene-methanesulfonamide

Systemtic Name: (4-methylphenyl)-oxidanylidene-methanesulfonamide Openeye Name: oxo(p-tolyl)methanesulfonamide CAS Name: (4-methylphenyl)-oxomethanesulfonamide IUPAC Name: (4-methylphenyl)-oxomethanesulfonamide Traditional Name: keto(p-tolyl)methanesulfonamide Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3S/c1-6-2-4-7(5-3-6)8(10)13(9,11)12/h2-5H,1H3,(H2,9,11,12)