N-(2-iodanylprop-2-enyl)-4-methyl-N-[(5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2-iodanylprop-2-enyl)-4-methyl-N-[(5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl]benzenesulfonamide Openeye Name: N-(2-iodoallyl)-4-methyl-N-[(5-methyl-4-oxo-cyclopent-2-en-1-yl)methyl]benzenesulfonamide CAS Name: N-(2-iodoprop-2-enyl)-4-methyl-N-[(5-methyl-4-oxo-1-cyclopent-2-enyl)methyl]benzenesulfonamide IUPAC Name: N-(2-iodoprop-2-enyl)-4-methyl-N-[(5-methyl-4-oxocyclopent-2-en-1-yl)methyl]benzenesulfonamide Traditional Name: N-(2-iodoallyl)-N-[(4-keto-5-methyl-cyclopent-2-en-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C17H20INO3S MolecularWeight: 445.31507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1=O)CN(CC(=C)I)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(C=CC1=O)CN(CC(=C)I)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20INO3S/c1-12-4-7-16(8-5-12)23(21,22)19(10-13(2)18)11-15-6-9-17(20)14(15)3/h4-9,14-15H,2,10-11H2,1,3H3