N-(3-chlorophenyl)-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-iodo-4-methoxy-benzenesulfonamide Formula: C13H11ClINO3S MolecularWeight: 423.65381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)I

InChI

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