3,4-diethoxy-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Openeye Name: N-(2-allylsulfanylphenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(prop-2-enylthio)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Traditional Name: N-[2-(allylthio)phenyl]-3,4-diethoxy-benzenesulfonamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC=C)OCC

InChI

InChI=1S/C19H23NO4S2/c1-4-13-25-19-10-8-7-9-16(19)20-26(21,22)15-11-12-17(23-5-2)18(14-15)24-6-3/h4,7-12,14,20H,1,5-6,13H2,2-3H3