N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(2-fluorophenyl)methanesulfonamide Formula: C20H14ClFN2O2S2 MolecularWeight: 432.918763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl)F

InChI

InChI=1S/C20H14ClFN2O2S2/c21-16-11-14(24-28(25,26)12-13-5-1-2-6-17(13)22)9-10-15(16)20-23-18-7-3-4-8-19(18)27-20/h1-11,24H,12H2