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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-3-9(8-16(12,13)14)10-5-4-6-11(7-10)15-2/h4-8H,3H2,1-2H3,(H2,12,13,14)/b9-8-