(4-methylpyrimidin-2-yl)-[4-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-methylpyrimidin-2-yl)-[4-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]phenyl]sulfonyl-azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]phenyl]sulfonyl-azanide CAS Name: (4-methyl-2-pyrimidinyl)-[4-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methylpyrimidin-2-yl)-[4-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]phenyl]sulfonylazanide Traditional Name: [4-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C22H19N6O4S- MolecularWeight: 463.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N6O4S/c1-14-12-13-23-22(24-14)28-33(31,32)16-8-6-15(7-9-16)25-20(29)11-10-19-21(30)27-18-5-3-2-4-17(18)26-19/h2-9,12-13H,10-11H2,1H3,(H3,23,24,25,27,28,29,30)/p-1