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[1-methyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate

[1-methyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate

Systemtic Name:[1-methyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate
Openeye Name:[1-methyl-4-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid [1-methyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-3-phenyl-5-pyrazolo[3,4-b]pyridinyl] ester
IUPAC Name:[1-methyl-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-3-phenylpyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid [1-methyl-4-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] ester
Formula: C26H22N6O6S
MolecularWeight: 546.55448
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=NC=C5)OC(=O)NO


Isomeric SMILES

CN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=NC=C5)OC(=O)NO


InChI

InChI=1S/C26H22N6O6S/c1-31-25-22(23(29-31)17-6-4-3-5-7-17)24(21(16-28-25)38-26(33)30-34)32(2)39(35,36)20-10-8-18(9-11-20)37-19-12-14-27-15-13-19/h3-16,34H,1-2H3,(H,30,33)


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