N-(2-iodanyl-5-methoxy-phenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-iodanyl-5-methoxy-phenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-iodo-5-methoxy-phenyl)benzenesulfonamide CAS Name: N-(2-iodo-5-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-iodo-5-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-iodo-5-methoxy-phenyl)benzenesulfonamide Formula: C16H16INO3S MolecularWeight: 429.27261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)N(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)I)N(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16INO3S/c1-3-11-18(16-12-13(21-2)9-10-15(16)17)22(19,20)14-7-5-4-6-8-14/h3-10,12H,1,11H2,2H3