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(7R)-6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide

(7R)-6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide

Systemtic Name:(7R)-6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
Openeye Name:(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carbohydroxamic acid
CAS Name:(7R)-N-hydroxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
IUPAC Name:(7R)-N-hydroxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
Traditional Name:(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carbohydroxamic acid
Formula: C15H16N4O5S
MolecularWeight: 364.37634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=NC=CN=C3CC2C(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=NC=CN=C3C[C@@H]2C(=O)NO


InChI

InChI=1S/C15H16N4O5S/c1-24-10-2-4-11(5-3-10)25(22,23)19-9-13-12(16-6-7-17-13)8-14(19)15(20)18-21/h2-7,14,21H,8-9H2,1H3,(H,18,20)/t14-/m1/s1


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