Molecule ID: mol19513

SMILES: CO[C@H]1C(=O)N2C(C(=O)c3ccccc3)=C(C)C(Sc3nnnn3C)S(=O)(=O)[C@H]12

InChI: InChI=1S/C17H17N5O5S2/c1-9-11(12(23)10-7-5-4-6-8-10)22-14(24)13(27-3)15(22)29(25,26)16(9)28-17-18-19-20-21(17)2/h4-8,13,15-16H,1-3H3/t13-,15+,16?/m0/s1