N-(5-chloranyl-2-methoxy-phenyl)-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-iodo-4-methoxy-benzenesulfonamide Formula: C14H13ClINO4S MolecularWeight: 453.67979

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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)OC)I

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClINO4S/c1-20-13-6-4-10(8-11(13)16)22(18,19)17-12-7-9(15)3-5-14(12)21-2/h3-8,17H,1-2H3