Molecular Formula: C8H10N2O4S
InChI: InChI=1/C8H10N2O4S/c1-9(2)15(13,14)8-5-3-4-7(6-8)10(11)12/h3-6H,1-2H3
InChIKey: InChIKey=SIAFPFYUZDZDQD-UHFFFAOYAL
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Names:
N,N-dimethyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 224495
PubChem ID 6007224