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N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-oxidanyl-benzenesulfonamide

N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-oxidanyl-benzenesulfonamide

Systemtic Name:N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-oxidanyl-benzenesulfonamide
Openeye Name:4-hydroxy-N-[2-methyl-4-oxo-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
CAS Name:4-hydroxy-N-[2-methyl-4-oxo-6-[[[1-oxo-2-(2-pyrazinyloxy)ethyl]amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
IUPAC Name:4-hydroxy-N-[2-methyl-4-oxo-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
Traditional Name:4-hydroxy-N-[4-keto-2-methyl-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
Formula: C20H20N8O8S2
MolecularWeight: 564.5516
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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)O)N=C(C=C2)S(=O)(=O)NNC(=O)COC4=NC=CN=C4


Isomeric SMILES

CC1NC2=C(C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)O)N=C(C=C2)S(=O)(=O)NNC(=O)COC4=NC=CN=C4


InChI

InChI=1S/C20H20N8O8S2/c1-12-23-15-6-7-18(38(34,35)26-25-16(30)11-36-17-10-21-8-9-22-17)24-19(15)20(31)28(12)27-37(32,33)14-4-2-13(29)3-5-14/h2-10,12,23,26-27,29H,11H2,1H3,(H,25,30)


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