2-[2-[[4-(2,6-dimethylpyrimidin-4-yl)azanidylsulfonylphenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-[2-[[4-(2,6-dimethylpyrimidin-4-yl)azanidylsulfonylphenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 2-[2-[4-(2,6-dimethylpyrimidin-4-yl)azanidylsulfonylanilino]-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 2-[[2-[4-[(2,6-dimethyl-4-pyrimidinyl)azanidylsulfonyl]anilino]-2-oxoethyl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[2-[4-(2,6-dimethylpyrimidin-4-yl)azanidylsulfonylanilino]-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 2-[[2-[4-(2,6-dimethylpyrimidin-4-yl)azanidylsulfonylanilino]-2-keto-ethyl]thio]-6-methyl-pyrimidin-4-olate Formula: C19H18N6O4S2-2 MolecularWeight: 458.51402

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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)CSC3=NC(=CC(=N3)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)[O-])C

InChI

InChI=1S/C19H20N6O4S2/c1-11-8-16(22-13(3)20-11)25-31(28,29)15-6-4-14(5-7-15)23-18(27)10-30-19-21-12(2)9-17(26)24-19/h4-9H,10H2,1-3H3,(H3,20,21,22,23,24,25,26,27)/p-2