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

Systemtic Name: N-(2-iodanyl-5-phenylmethoxy-phenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(5-benzyloxy-2-iodo-phenyl)benzenesulfonamide CAS Name: N-(2-iodo-5-phenylmethoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-iodo-5-phenylmethoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(5-benzoxy-2-iodo-phenyl)benzenesulfonamide Formula: C22H20INO3S MolecularWeight: 505.36857

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=CC(=C1)OCC2=CC=CC=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=C(C=CC(=C1)OCC2=CC=CC=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20INO3S/c1-2-15-24(28(25,26)20-11-7-4-8-12-20)22-16-19(13-14-21(22)23)27-17-18-9-5-3-6-10-18/h2-14,16H,1,15,17H2