3-[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(2-chloro-4-fluoro-anilino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2-chloro-4-fluoroanilino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-chloro-4-fluoroanilino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(2-chloro-4-fluoro-anilino)ethyl]benzenesulfonamide Formula: C14H14ClFN2O2S MolecularWeight: 328.789563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H14ClFN2O2S/c1-9(18-14-6-5-11(16)8-13(14)15)10-3-2-4-12(7-10)21(17,19)20/h2-9,18H,1H3,(H2,17,19,20)