3,5-dinitro-N-[1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide
Molecular Formula:
C
25
H
25
N
5
O
7
S
InChI:
InChI=1/C25H25N5O7S/c1-16(26-27-24(31)18-13-21(29(32)33)15-22(14-18)30(34)35)17-5-9-20(10-6-17)28-38(36,37)23-11-7-19(8-12-23)25(2,3)4/h5-15,28H,1-4H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=HLWUXOYOIMTATL-LELJVTLKCD
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Names:
3,5-dinitro-N-[1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 4134455
PubChem ID 6068266
