4-(cyclopentylamino)-3-nitro-benzenesulfonamide

Molecular Formula: C₁₁H₁₅N₃O₄S

InChI: InChI=1/C11H15N3O4S/c12-19(17,18)9-5-6-10(11(7-9)14(15)16)13-8-3-1-2-4-8/h5-8,13H,1-4H2,(H2,12,17,18)/f/h12H2

InChIKey: InChIKey=SOFOTSKXAYETNH-GAJRPKRDCI
SMILES: C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Names:
    4-(cyclopentylamino)-3-nitro-benzenesulfonamide

Registries:
    PubChem CID 4847578
    PubChem ID 9803889