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

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl] N-oxidanylcarbamate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl] ester Formula: C17H19N5O6S MolecularWeight: 421.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)N(C)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO)C

InChI

InChI=1S/C17H19N5O6S/c1-10-14-15(13(28-17(23)20-24)9-18-16(14)21(2)19-10)22(3)29(25,26)12-7-5-11(27-4)6-8-12/h5-9,24H,1-4H3,(H,20,23)