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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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