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4-tert-butyl-N-[5-chloranyl-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)pyridin-3-yl]benzenesulfonamide

4-tert-butyl-N-[5-chloranyl-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[5-chloranyl-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)pyridin-3-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[5-chloro-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)-3-pyridyl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[5-chloro-2-(5-methyl-1-pyrazolo[4,3-b]pyridinyl)-3-pyridinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[5-chloro-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)pyridin-3-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[5-chloro-2-(5-methylpyrazolo[4,3-b]pyridin-1-yl)-3-pyridyl]benzenesulfonamide
Formula: C22H22ClN5O2S
MolecularWeight: 455.96038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)N(N=C2)C3=NC=C(C=C3NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)N(N=C2)C3=NC=C(C=C3NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)Cl


InChI

InChI=1S/C22H22ClN5O2S/c1-14-5-10-20-19(26-14)13-25-28(20)21-18(11-16(23)12-24-21)27-31(29,30)17-8-6-15(7-9-17)22(2,3)4/h5-13,27H,1-4H3


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