4-(2-chloro-6-nitro-phenoxy)-N-(1-phenylethyl)benzenesulfonamide
Molecular Formula:
C
20
H
17
ClN
2
O
5
S
InChI:
InChI=1/C20H17ClN2O5S/c1-14(15-6-3-2-4-7-15)22-29(26,27)17-12-10-16(11-13-17)28-20-18(21)8-5-9-19(20)23(24)25/h2-14,22H,1H3
InChIKey:
InChIKey=VNVLFMIJKPZOSZ-UHFFFAOYAU
SMILES:
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]
Names:
4-(2-chloro-6-nitro-phenoxy)-N-(1-phenylethyl)benzenesulfonamide
Registries:
PubChem CID 2797617
PubChem ID 3253675