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

Systemtic Name: 4-methyl-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-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-methyl-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-methyl-N-[2-methyl-4-oxo-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide Traditional Name: N-[4-keto-2-methyl-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide Formula: C21H22N8O7S2 MolecularWeight: 562.57878

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H22N8O7S2/c1-13-3-5-15(6-4-13)37(32,33)28-29-14(2)24-16-7-8-19(25-20(16)21(29)31)38(34,35)27-26-17(30)12-36-18-11-22-9-10-23-18/h3-11,14,24,27-28H,12H2,1-2H3,(H,26,30)