(Z)-2-(4-methylphenyl)but-1-ene-1-sulfonamide

Systemtic Name: (Z)-2-(4-methylphenyl)but-1-ene-1-sulfonamide Openeye Name: (Z)-2-(p-tolyl)but-1-ene-1-sulfonamide CAS Name: (Z)-2-(4-methylphenyl)-1-butene-1-sulfonamide IUPAC Name: (Z)-2-(4-methylphenyl)but-1-ene-1-sulfonamide Traditional Name: (Z)-2-(p-tolyl)but-1-ene-1-sulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-3-10(8-15(12,13)14)11-6-4-9(2)5-7-11/h4-8H,3H2,1-2H3,(H2,12,13,14)/b10-8-