N-(5-chloranyl-2-methoxy-phenyl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-iodo-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-iodobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-iodobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-iodo-benzenesulfonamide Formula: C13H11ClINO3S MolecularWeight: 423.65381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C13H11ClINO3S/c1-19-13-7-2-9(14)8-12(13)16-20(17,18)11-5-3-10(15)4-6-11/h2-8,16H,1H3