(2,6-dimethylpyrimidin-4-yl)-[4-(4-methylphenyl)sulfonylazanidylphenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-(4-methylphenyl)sulfonylazanidylphenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-(p-tolylsulfonylazanidyl)phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-(4-methylphenyl)sulfonylazanidylphenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-(4-methylphenyl)sulfonylazanidylphenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-(4-tosylazanidylphenyl)sulfonyl-azanide Formula: C19H18N4O4S2-2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=NC(=C3)C)C

InChI

InChI=1S/C19H18N4O4S2/c1-13-4-8-17(9-5-13)28(24,25)22-16-6-10-18(11-7-16)29(26,27)23-19-12-14(2)20-15(3)21-19/h4-12H,1-3H3/q-2