Molecular Formula: C6H5ClN2O4S
InChI: InChI=1/C6H5ClN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13)/f/h8H2
InChIKey: InChIKey=QOQQUXGKXVOXTH-FSHFIPFOCC
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])S(=O)(=O)N
Names:
4-chloro-2-nitro-benzenesulfonamide
Registries:
PubChem CID 83773
PubChem ID 10220330