N-benzo[e][1,3]benzothiazol-2-yl-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4-trifluoro-benzenesulfonamide Formula: C17H9F3N2O2S2 MolecularWeight: 394.39077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C17H9F3N2O2S2/c18-11-6-8-13(15(20)14(11)19)26(23,24)22-17-21-16-10-4-2-1-3-9(10)5-7-12(16)25-17/h1-8H,(H,21,22)