Molecular Formula: C12H11ClN2O3S
InChI: InChI=1/C12H11ClN2O3S/c13-8-1-3-9(4-2-8)15-19(17,18)10-5-6-12(16)11(14)7-10/h1-7,15-16H,14H2
InChIKey: InChIKey=NJGWXPZMFHRVFT-UHFFFAOYAS
SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)Cl
Names:
3-amino-N-(4-chlorophenyl)-4-hydroxy-benzenesulfonamide
Registries:
PubChem CID 3565863
PubChem ID 4828159