3,4-bis(fluoranyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3,4-difluoro-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C17H15F2N3O2S2 MolecularWeight: 395.446706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C17H15F2N3O2S2/c18-13-5-4-12(10-14(13)19)26(23,24)21-11-3-6-15-16(9-11)25-17(20-15)22-7-1-2-8-22/h3-6,9-10,21H,1-2,7-8H2