(E)-1-(3-methoxyphenyl)but-1-ene-2-sulfonamide

Systemtic Name: (E)-1-(3-methoxyphenyl)but-1-ene-2-sulfonamide Openeye Name: (E)-1-(3-methoxyphenyl)but-1-ene-2-sulfonamide CAS Name: (E)-1-(3-methoxyphenyl)-1-butene-2-sulfonamide IUPAC Name: (E)-1-(3-methoxyphenyl)but-1-ene-2-sulfonamide Traditional Name: (E)-1-(3-methoxyphenyl)but-1-ene-2-sulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)OC)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-3-11(16(12,13)14)8-9-5-4-6-10(7-9)15-2/h4-8H,3H2,1-2H3,(H2,12,13,14)/b11-8+