N-[2-(2-chlorophenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
15
ClN
2
O
5
S
InChI:
InChI=1/C15H15ClN2O5S/c1-11-6-7-12(10-14(11)18(19)20)24(21,22)17-8-9-23-15-5-3-2-4-13(15)16/h2-7,10,17H,8-9H2,1H3
InChIKey:
InChIKey=CPANCVYKQQCIIG-UHFFFAOYAY
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2Cl)[N+](=O)[O-]
Names:
N-[2-(2-chlorophenoxy)ethyl]-4-methyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 2829580
PubChem ID 3295115