2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide
Molecular Formula:
C
13
H
17
ClN
2
O
5
S
2
InChI:
InChI=1/C13H17ClN2O5S2/c1-16(11-6-7-22(18,19)9-11)13(17)8-15-23(20,21)12-4-2-10(14)3-5-12/h2-5,11,15H,6-9H2,1H3
InChIKey:
InChIKey=YLLJZOPPGZUYEQ-UHFFFAOYAS
SMILES:
CN(C1CCS(=O)(=O)C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide
Registries:
PubChem CID 4472225
PubChem ID 6592571