(E)-2-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-2-(p-tolyl)ethenesulfonamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-8-2-4-9(5-3-8)6-7-13(10,11)12/h2-7H,1H3,(H2,10,11,12)/b7-6+