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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-fluoro-3-methoxy-benzenesulfonamide Formula: C19H15ClFNO4S MolecularWeight: 407.843103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFNO4S/c1-25-19-12-15(8-9-16(19)21)27(23,24)22-17-11-13(20)7-10-18(17)26-14-5-3-2-4-6-14/h2-12,22H,1H3