4-ethanoyl-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2-allylsulfanylphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[2-(prop-2-enylthio)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(allylthio)phenyl]benzenesulfonamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S2/c1-3-12-22-17-7-5-4-6-16(17)18-23(20,21)15-10-8-14(9-11-15)13(2)19/h3-11,18H,1,12H2,2H3