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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-iodo-4-methoxy-benzenesulfonamide Formula: C19H15ClINO4S MolecularWeight: 515.74917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)I

InChI

InChI=1S/C19H15ClINO4S/c1-25-18-10-8-15(12-16(18)21)27(23,24)22-17-11-13(20)7-9-19(17)26-14-5-3-2-4-6-14/h2-12,22H,1H3