Molecular Formula: C20H20N3O3S+
InChIKey: InChIKey=JHQZWHHSUYBKFS-KBBGAQTKCX
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)[NH2+]C3=CC=CC=C3
Names:
[(4-acetamidophenyl)sulfonyl-phenyl-amino]-phenyl-azanium
Registries:
PubChem CID 4118406
PubChem ID 6046705