3,4-bis(fluoranyl)-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 3,4-difluoro-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C13H9F2N3O2S MolecularWeight: 309.291266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)F)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)F)NN=C2

InChI

InChI=1S/C13H9F2N3O2S/c14-10-5-4-9(6-11(10)15)21(19,20)18-12-3-1-2-8-7-16-17-13(8)12/h1-7,18H,(H,16,17)