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[4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] N-oxidanylcarbamate

[4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] N-oxidanylcarbamate

Systemtic Name:[4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] N-oxidanylcarbamate
Openeye Name:[4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] ester
IUPAC Name:[4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-2-methyl-7H-pyrazolo[1,5-a]pyrimidin-6-yl] ester
Formula: C21H22N6O6S
MolecularWeight: 486.50098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CC(=CN(C2=C1)N(CS(=O)(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)OC(=O)NO


Isomeric SMILES

CC1=NN2CC(=CN(C2=C1)N(CS(=O)(=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)OC(=O)NO


InChI

InChI=1S/C21H22N6O6S/c1-15-10-20-25(23-15)12-18(33-21(28)24-29)13-26(20)27(16-4-3-9-22-11-16)14-34(30,31)19-7-5-17(32-2)6-8-19/h3-11,13,29H,12,14H2,1-2H3,(H,24,28)


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