N-(2-iodanylphenyl)-N-[2-[(6-methylpyridin-2-yl)oxymethyl]prop-2-enyl]benzenesulfonamide

Systemtic Name: N-(2-iodanylphenyl)-N-[2-[(6-methylpyridin-2-yl)oxymethyl]prop-2-enyl]benzenesulfonamide Openeye Name: N-(2-iodophenyl)-N-[2-[(6-methyl-2-pyridyl)oxymethyl]allyl]benzenesulfonamide CAS Name: N-(2-iodophenyl)-N-[2-[(6-methyl-2-pyridinyl)oxymethyl]prop-2-enyl]benzenesulfonamide IUPAC Name: N-(2-iodophenyl)-N-[2-[(6-methylpyridin-2-yl)oxymethyl]prop-2-enyl]benzenesulfonamide Traditional Name: N-(2-iodophenyl)-N-[2-[(6-methyl-2-pyridyl)oxymethyl]allyl]benzenesulfonamide Formula: C22H21IN2O3S MolecularWeight: 520.38321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OCC(=C)CN(C2=CC=CC=C2I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)OCC(=C)CN(C2=CC=CC=C2I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21IN2O3S/c1-17(16-28-22-14-8-9-18(2)24-22)15-25(21-13-7-6-12-20(21)23)29(26,27)19-10-4-3-5-11-19/h3-14H,1,15-16H2,2H3