N-(5-chloranyl-2-oxidanyl-phenyl)-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-fluoro-3-methyl-benzenesulfonamide Formula: C13H11ClFNO3S MolecularWeight: 315.747743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)F

InChI

InChI=1S/C13H11ClFNO3S/c1-8-6-10(3-4-11(8)15)20(18,19)16-12-7-9(14)2-5-13(12)17/h2-7,16-17H,1H3