N-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]sulfonylacetamide
Molecular Formula:
C
15
H
12
ClN
3
O
5
S
InChI:
InChI=1/C15H12ClN3O5S/c1-10(20)18-25(23,24)13-5-3-12(4-6-13)17-9-11-2-7-14(16)15(8-11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+/f/h18H
InChIKey:
InChIKey=QCWGCYGOYRNVGF-SPFREBIFDJ
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]sulfonylacetamide
Registries:
PubChem CID 4480943
PubChem ID 6602448
