N-[4-[2-[(2-chloro-6-nitro-phenyl)amino]ethylsulfamoyl]phenyl]acetamide
Molecular Formula:
C
16
H
17
ClN
4
O
5
S
InChI:
InChI=1/C16H17ClN4O5S/c1-11(22)20-12-5-7-13(8-6-12)27(25,26)19-10-9-18-16-14(17)3-2-4-15(16)21(23)24/h2-8,18-19H,9-10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=IOQDGRFORCSFFH-UYBDAZJACA
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]
Names:
N-[4-[2-[(2-chloro-6-nitro-phenyl)amino]ethylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2920028
PubChem ID 4852617
