4-[2-(4-methylphenoxy)ethylamino]-3-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
17
N
3
O
5
S
InChI:
InChI=1/C15H17N3O5S/c1-11-2-4-12(5-3-11)23-9-8-17-14-7-6-13(24(16,21)22)10-15(14)18(19)20/h2-7,10,17H,8-9H2,1H3,(H2,16,21,22)/f/h16H2
InChIKey:
InChIKey=OWDKGQCCHBYOKL-ZHLVXTBQCY
SMILES:
CC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Names:
4-[2-(4-methylphenoxy)ethylamino]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4841328
PubChem ID 9798880
