methyl 3-nitro-5-[[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]carbamoyl]benzoate
Molecular Formula:
C
21
H
17
N
5
O
9
S
InChI:
InChI=1/C21H17N5O9S/c1-35-21(28)14-9-13(10-16(11-14)25(29)30)20(27)23-22-18-8-7-17(12-19(18)26(31)32)36(33,34)24-15-5-3-2-4-6-15/h2-12,22,24H,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=SUZFKANDNULJHV-MPIMZMORCN
SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
methyl 3-nitro-5-[[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]carbamoyl]benzoate
Registries:
PubChem CID 4215032
PubChem ID 8388368
