N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-4-fluorobenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-4-fluoro-benzenesulfonamide Formula: C19H12ClFN2O2S2 MolecularWeight: 418.892183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H12ClFN2O2S2/c20-15-11-13(21)7-10-18(15)27(24,25)23-14-8-5-12(6-9-14)19-22-16-3-1-2-4-17(16)26-19/h1-11,23H