Molecular Formula: C17H20ClN3O5S
InChIKey: InChIKey=QQPHNWMKYFIUBA-NPVYFSBICN
SMILES: CC(C)NC(=O)NC(=O)CN(CC1=CC=CO1)S(=O)(=O)C2=CC(=CC=C2)Cl
Names:
2-[(3-chlorophenyl)sulfonyl-(2-furylmethyl)amino]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 4795113
PubChem ID 9773914