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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-fluoro-benzenesulfonamide Formula: C19H13FN2O2S2 MolecularWeight: 384.447123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O2S2/c20-13-9-11-14(12-10-13)26(23,24)22-16-6-2-1-5-15(16)19-21-17-7-3-4-8-18(17)25-19/h1-12,22H