Molecular Formula: C9H15N2O5PS
InChIKey: InChIKey=HKPYFTRBDIUHSM-GIMVELNWCO
SMILES: COP(=NC1=CC=C(C=C1)S(=O)(=O)N)(OC)OC
Names:
4-(trimethoxyphosphoranylideneamino)benzenesulfonamide
Registries:
PubChem CID 148777
PubChem ID 10250063