[1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate

Systemtic Name: [1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate Openeye Name: [1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-3-phenyl-5-pyrazolo[3,4-b]pyridinyl] ester IUPAC Name: [1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-3-phenylpyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-ethyl-4-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-phenyl-pyrazolo[3,4-b]pyridin-5-yl] ester Formula: C28H26N6O6S MolecularWeight: 574.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)N(CS(=O)(=O)C4=CC=C(C=C4)OC)C5=CN=CC=C5)OC(=O)NO

Isomeric SMILES

CCN1C2=NC=C(C(=C2C(=N1)C3=CC=CC=C3)N(CS(=O)(=O)C4=CC=C(C=C4)OC)C5=CN=CC=C5)OC(=O)NO

InChI

InChI=1S/C28H26N6O6S/c1-3-34-27-24(25(31-34)19-8-5-4-6-9-19)26(23(17-30-27)40-28(35)32-36)33(20-10-7-15-29-16-20)18-41(37,38)22-13-11-21(39-2)12-14-22/h4-17,36H,3,18H2,1-2H3,(H,32,35)