4-[1-(2-chlorophenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Molecular Formula: C₁₇H₂₀ClN₃O₄S

InChI: InChI=1/C17H20ClN3O4S/c1-11(2)20-26(24,25)13-8-9-16(17(10-13)21(22)23)19-12(3)14-6-4-5-7-15(14)18/h4-12,19-20H,1-3H3

InChIKey: InChIKey=NUFUVNIJJKTOAK-UHFFFAOYAC
SMILES: CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Names:
    4-[1-(2-chlorophenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Registries:
    PubChem CID 4800744
    PubChem ID 9778646