(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-azanide Formula: C15H16N5O3S- MolecularWeight: 346.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C15H16N5O3S/c1-9-7-10(2)17-14(16-9)18-24(22,23)11-5-6-12-13(8-11)20(4)15(21)19(12)3/h5-8H,1-4H3/q-1