3,5-dinitro-N-[1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide
Molecular Formula:
C
21
H
16
N
6
O
9
S
InChI:
InChI=1/C21H16N6O9S/c1-13(22-23-21(28)15-10-17(25(29)30)12-18(11-15)26(31)32)14-6-8-16(9-7-14)24-37(35,36)20-5-3-2-4-19(20)27(33)34/h2-12,24H,1H3,(H,23,28)/f/h23H
InChIKey:
InChIKey=LDKGDRQRJKZFDF-MPIMZMORCW
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
3,5-dinitro-N-[1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 4128872
PubChem ID 6060846
