N-[2-[(2-iodanylphenoxy)methyl]prop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-iodanylphenoxy)methyl]prop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[2-[(2-iodophenoxy)methyl]allyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[2-[(2-iodophenoxy)methyl]prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[2-[(2-iodophenoxy)methyl]prop-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[2-[(2-iodophenoxy)methyl]allyl]-N-propargyl-benzenesulfonamide Formula: C19H18INO3S MolecularWeight: 467.32059

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC#C)S(=O)(=O)C1=CC=CC=C1)COC2=CC=CC=C2I

Isomeric SMILES

C=C(CN(CC#C)S(=O)(=O)C1=CC=CC=C1)COC2=CC=CC=C2I

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/h1,4-12H,2,13-15H2