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2-methyl-N-oxidanyl-3-oxidanylidene-5-(4-phenylmethoxyphenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide

2-methyl-N-oxidanyl-3-oxidanylidene-5-(4-phenylmethoxyphenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide

Systemtic Name:2-methyl-N-oxidanyl-3-oxidanylidene-5-(4-phenylmethoxyphenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide
Openeye Name:5-(4-benzyloxyphenyl)sulfonyl-2-methyl-3-oxo-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid
CAS Name:N-hydroxy-2-methyl-3-oxo-5-(4-phenylmethoxyphenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide
IUPAC Name:N-hydroxy-2-methyl-3-oxo-5-(4-phenylmethoxyphenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carboxamide
Traditional Name:5-(4-benzoxyphenyl)sulfonyl-3-keto-2-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-4-carbohydroxamic acid
Formula: C21H22N4O6S
MolecularWeight: 458.48758
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N1)CCN(C2C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C2=C(N1)CCN(C2C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C21H22N4O6S/c1-24-21(27)18-17(22-24)11-12-25(19(18)20(26)23-28)32(29,30)16-9-7-15(8-10-16)31-13-14-5-3-2-4-6-14/h2-10,19,22,28H,11-13H2,1H3,(H,23,26)


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