N-(3-azanyl-1H-indazol-5-yl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(3-amino-1H-indazol-5-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-3-fluoro-benzenesulfonamide Formula: C13H11FN4O2S MolecularWeight: 306.315443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3N)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3N)F

InChI

InChI=1S/C13H11FN4O2S/c14-8-2-1-3-10(6-8)21(19,20)18-9-4-5-12-11(7-9)13(15)17-16-12/h1-7,18H,(H3,15,16,17)