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(3-azanylindazol-1-yl)-(4-fluoranyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

(3-azanylindazol-1-yl)-(4-fluoranyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name:(3-azanylindazol-1-yl)-(4-fluoranyl-3-piperidin-1-ylsulfonyl-phenyl)methanone
Openeye Name:(3-aminoindazol-1-yl)-[4-fluoro-3-(1-piperidylsulfonyl)phenyl]methanone
CAS Name:(3-amino-1-indazolyl)-[4-fluoro-3-(1-piperidinylsulfonyl)phenyl]methanone
IUPAC Name:(3-aminoindazol-1-yl)-(4-fluoro-3-piperidin-1-ylsulfonylphenyl)methanone
Traditional Name:(3-aminoindazol-1-yl)-(4-fluoro-3-piperidinosulfonyl-phenyl)methanone
Formula: C19H19FN4O3S
MolecularWeight: 402.442563
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C4=CC=CC=C4C(=N3)N)F


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3C4=CC=CC=C4C(=N3)N)F


InChI

InChI=1S/C19H19FN4O3S/c20-15-9-8-13(12-17(15)28(26,27)23-10-4-1-5-11-23)19(25)24-16-7-3-2-6-14(16)18(21)22-24/h2-3,6-9,12H,1,4-5,10-11H2,(H2,21,22)


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