N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-chloranylphenoxy)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-chloranylphenoxy)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-chlorophenoxy)benzenesulfonamide Formula: C18H12Cl2FNO3S MolecularWeight: 412.262183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C18H12Cl2FNO3S/c19-15-3-1-2-4-18(15)25-13-6-8-14(9-7-13)26(23,24)22-12-5-10-17(21)16(20)11-12/h1-11,22H