N-[2-[(2-iodanylphenoxy)methyl]prop-2-enyl]-N-propa-1,2-dienyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-iodanylphenoxy)methyl]prop-2-enyl]-N-propa-1,2-dienyl-benzenesulfonamide Openeye Name: N-[2-[(2-iodophenoxy)methyl]allyl]-N-propa-1,2-dienyl-benzenesulfonamide CAS Name: N-[2-[(2-iodophenoxy)methyl]prop-2-enyl]-N-propa-1,2-dienylbenzenesulfonamide IUPAC Name: N-[2-[(2-iodophenoxy)methyl]prop-2-enyl]-N-propa-1,2-dienylbenzenesulfonamide Traditional Name: N-[2-[(2-iodophenoxy)methyl]allyl]-N-propa-1,2-dienyl-benzenesulfonamide Formula: C19H18INO3S MolecularWeight: 467.32059

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN(CC(=C)COC1=CC=CC=C1I)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C=CN(CC(=C)COC1=CC=CC=C1I)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18INO3S/c1-3-13-21(25(22,23)17-9-5-4-6-10-17)14-16(2)15-24-19-12-8-7-11-18(19)20/h4-13H,1-2,14-15H2