936074-71-4 Purity
96%
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Specification
The molecular formula is C15H19ClN4O2S.
The molecular weight is 354.9 g/mol.
The IUPAC name is N-tert-butyl-3-[(2-chloro-5-methylpyrimidin-4-yl)amino]benzenesulfonamide.
The InChI is InChI=1S/C15H19ClN4O2S/c1-10-9-17-14(16)19-13(10)18-11-6-5-7-12(8-11)23(21,22)20-15(2,3)4/h5-9,20H,1-4H3,(H,17,18,19).
The InChIKey is VINYOUWDZHOVFB-UHFFFAOYSA-N.
The canonical SMILES is CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)Cl.
The CAS number is 936092-53-4.
It has 2 hydrogen bond donor counts.
It has 6 hydrogen bond acceptor counts.