4-(2-chloro-6-nitro-phenoxy)-N-(1-phenylethyl)benzenesulfonamide

Molecular Formula: C₂₀H₁₇ClN₂O₅S

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