N-[3-(2-fluorophenyl)-2-phenyl-propyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[3-(2-fluorophenyl)-2-phenyl-propyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[3-(2-fluorophenyl)-2-phenyl-propyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-[3-(2-fluorophenyl)-2-phenylpropyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[3-(2-fluorophenyl)-2-phenylpropyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[3-(2-fluorophenyl)-2-phenyl-propyl]-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C22H19FN2O3S2 MolecularWeight: 442.526263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=C2F)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=CC=C2F)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C22H19FN2O3S2/c23-19-9-5-4-8-16(19)12-17(15-6-2-1-3-7-15)14-24-30(27,28)18-10-11-20-21(13-18)29-22(26)25-20/h1-11,13,17,24H,12,14H2,(H,25,26)