4-[2-[(4-chloro-2-nitro-phenyl)amino]ethyl]benzenesulfonamide
Molecular Formula:
C
14
H
14
ClN
3
O
4
S
InChI:
InChI=1/C14H14ClN3O4S/c15-11-3-6-13(14(9-11)18(19)20)17-8-7-10-1-4-12(5-2-10)23(16,21)22/h1-6,9,17H,7-8H2,(H2,16,21,22)/f/h16H2
InChIKey:
InChIKey=ZJSSLUQVYPGWPT-ZHLVXTBQCL
SMILES:
C1=CC(=CC=C1CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N
Names:
4-[2-[(4-chloro-2-nitro-phenyl)amino]ethyl]benzenesulfonamide
Registries:
PubChem CID 4845590
PubChem ID 9802291