Molecular Formula: C23H20N4O5S
InChIKey: InChIKey=MJKHTJHGIDUAAB-SPEPDGBUCU
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)N4C=CC=C4
Names:
N-(2-furylmethyl)-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4792586
PubChem ID 9771754