N-(2-iodanylphenyl)-4-methyl-N-[2-(prop-2-enoxymethyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: N-(2-iodanylphenyl)-4-methyl-N-[2-(prop-2-enoxymethyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[2-(allyloxymethyl)allyl]-N-(2-iodophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-iodophenyl)-4-methyl-N-[2-(prop-2-enoxymethyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N-(2-iodophenyl)-4-methyl-N-[2-(prop-2-enoxymethyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-[2-(allyloxymethyl)allyl]-N-(2-iodophenyl)-4-methyl-benzenesulfonamide Formula: C20H22INO3S MolecularWeight: 483.36305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)COCC=C)C2=CC=CC=C2I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)COCC=C)C2=CC=CC=C2I

InChI

InChI=1S/C20H22INO3S/c1-4-13-25-15-17(3)14-22(20-8-6-5-7-19(20)21)26(23,24)18-11-9-16(2)10-12-18/h4-12H,1,3,13-15H2,2H3