Molecule Info: CHEMBL179036
Smiles:
CN(C1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F
InChIKey:
CANCTKXGRVNXFP-OAHLLOKOSA-N
InChI:
InChI=1S/C21H21FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-15)17-4-2-3-5-19(17)24(20)13-21(25)26/h2-7,9-10,15H,8,11-13H2,1H3,(H,25,26)/t15-/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL179036
Complex structures in which this molecule appears :
Complex Structure ID: 297 Complex Structure ID: 549 Complex Structure ID: 898