Molecular Formula: C6H7ClN2O3S
InChI: InChI=1/C6H7ClN2O3S/c7-6-4(8)1-3(2-5(6)9)13(10,11)12/h1-2H,8-9H2,(H,10,11,12)/f/h10H
InChIKey: InChIKey=PIJNMVNHBRSTEJ-KZFATGLACH
SMILES: C1=C(C=C(C(=C1N)Cl)N)S(=O)(=O)O
Names:
3,5-diamino-4-chloro-benzenesulfonic acid
Registries:
PubChem CID 81508
PubChem ID 10218699