Molecular Formula: C24H26N4O10S
InChI: InChI=1/C24H26N4O10S/c1-4-36-24(31)22-14(2)23(27-15(22)3)20(29)13-38-21(30)12-26-39(34,35)17-7-8-18(19(10-17)28(32)33)25-11-16-6-5-9-37-16/h5-10,25-27H,4,11-13H2,1-3H3
InChIKey: InChIKey=ZMYWCOGPAOWJDE-UHFFFAOYAJ SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-])C
Names: ethyl 5-[2-[2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Registries: PubChem CID 4830822 PubChem ID 9794172