Molecule ID: mol7962

SMILES: CC1CCNC2=CS(=O)(=O)C(=O)C21

InChI: InChI=1S/C8H11NO3S/c1-5-2-3-9-6-4-13(11,12)8(10)7(5)6/h4-5,7,9H,2-3H2,1H3