4-[2-[(4-chloro-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

Molecular Formula: C14H14ClN3O4S


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