N-benzo[e][1,3]benzothiazol-2-yl-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,6-difluoro-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,6-difluorobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,6-difluoro-benzenesulfonamide Formula: C17H10F2N2O2S2 MolecularWeight: 376.400306

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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=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C17H10F2N2O2S2/c18-12-6-3-7-13(19)16(12)25(22,23)21-17-20-15-11-5-2-1-4-10(11)8-9-14(15)24-17/h1-9H,(H,20,21)