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

Systemtic Name: N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide Openeye Name: N-[2-methyl-4-oxo-6-[[(2-pyrazin-2-yloxyacetyl)amino]sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide CAS Name: 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: 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]benzenesulfonamide Formula: C20H20N8O7S2 MolecularWeight: 548.5522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N8O7S2/c1-13-23-15-7-8-18(37(33,34)26-25-16(29)12-35-17-11-21-9-10-22-17)24-19(15)20(30)28(13)27-36(31,32)14-5-3-2-4-6-14/h2-11,13,23,26-27H,12H2,1H3,(H,25,29)