N-(benzylideneamino)-2-[(4-nitrophenyl)sulfonylamino]acetamide
Molecular Formula:
C
15
H
14
N
4
O
5
S
InChI:
InChI=1/C15H14N4O5S/c20-15(18-16-10-12-4-2-1-3-5-12)11-17-25(23,24)14-8-6-13(7-9-14)19(21)22/h1-10,17H,11H2,(H,18,20)/b16-10+/f/h18H
InChIKey:
InChIKey=XOGVFZYMZYSNTL-RNYNOOSYDX
SMILES:
C1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(benzylideneamino)-2-[(4-nitrophenyl)sulfonylamino]acetamide
Registries:
PubChem CID 6870311
PubChem ID 3294943
