ZINC08080622

Molecular Formula: C₁₉H₂₄N₃O₆S⁺

InChI: InChI=1/C19H23N3O6S/c23-22(24)18-15-17(7-8-19(18)28-16-5-2-1-3-6-16)29(25,26)20-9-4-10-21-11-13-27-14-12-21/h1-3,5-8,15,20H,4,9-14H2/p+1/fC19H24N3O6S/h21H/q+1

InChIKey: InChIKey=BDVRNQAERHJLLG-FALSVLRICM
SMILES: C1COCC[NH+]1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Names:
    ZINC08080622
    3-nitro-N-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4-phenoxy-benzenesulfonamide

Registries:
    PubChem CID 9213390
    PubChem ID 14415829