N-[3-chloranyl-5-[(6-fluoranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-5-[(6-fluoranyl-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-5-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-5-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-5-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]phenyl]benzenesulfonamide Formula: C19H12ClFN2O3S2 MolecularWeight: 434.891583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)OC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H12ClFN2O3S2/c20-12-8-14(23-28(24,25)16-4-2-1-3-5-16)11-15(9-12)26-19-22-17-7-6-13(21)10-18(17)27-19/h1-11,23H