(E)-2-(4-methylphenyl)prop-1-ene-1-sulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)prop-1-ene-1-sulfonamide Openeye Name: (E)-2-(p-tolyl)prop-1-ene-1-sulfonamide CAS Name: (E)-2-(4-methylphenyl)-1-propene-1-sulfonamide IUPAC Name: (E)-2-(4-methylphenyl)prop-1-ene-1-sulfonamide Traditional Name: (E)-2-(p-tolyl)prop-1-ene-1-sulfonamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c1-8-3-5-10(6-4-8)9(2)7-14(11,12)13/h3-7H,1-2H3,(H2,11,12,13)/b9-7+