(2,6-dimethylpyrimidin-4-yl)-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-oxo-1H-quinoline-4-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-[(2-keto-1H-quinoline-4-carbonyl)amino]phenyl]sulfonyl-azanide Formula: C22H18N5O4S- MolecularWeight: 448.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O4S/c1-13-11-20(24-14(2)23-13)27-32(30,31)16-9-7-15(8-10-16)25-22(29)18-12-21(28)26-19-6-4-3-5-17(18)19/h3-12H,1-2H3,(H3,23,24,25,26,27,28,29)/p-1