(2-methoxy-5-tert-butyl-phenyl)carbamoylmethyl 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate
Molecular Formula:
C
21
H
26
N
4
O
8
S
InChI:
InChI=1/C21H26N4O8S/c1-21(2,3)13-5-8-18(32-4)16(9-13)24-19(26)12-33-20(27)11-23-34(30,31)14-6-7-15(22)17(10-14)25(28)29/h5-10,23H,11-12,22H2,1-4H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PISGFHFPQCFZOE-LQFNOIFHCH
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Names:
(2-methoxy-5-tert-butyl-phenyl)carbamoylmethyl 2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetate
Registries:
PubChem CID 4833558
PubChem ID 9796020
