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[3-(6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]-pyridin-2-yl-methanone

[3-(6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]-pyridin-2-yl-methanone

Systemtic Name:[3-(6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]-pyridin-2-yl-methanone
Openeye Name:[3-(6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]-(2-pyridyl)methanone
CAS Name:[3-[[6-(1-piperazinyl)-1-indazolyl]sulfonyl]phenyl]-(2-pyridinyl)methanone
IUPAC Name:[3-(6-piperazin-1-ylindazol-1-yl)sulfonylphenyl]-pyridin-2-ylmethanone
Traditional Name:[3-(6-piperazinoindazol-1-yl)sulfonylphenyl]-(2-pyridyl)methanone
Formula: C23H21N5O3S
MolecularWeight: 447.50954
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=N5


InChI

InChI=1S/C23H21N5O3S/c29-23(21-6-1-2-9-25-21)17-4-3-5-20(14-17)32(30,31)28-22-15-19(8-7-18(22)16-26-28)27-12-10-24-11-13-27/h1-9,14-16,24H,10-13H2


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