2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Formula:
C
15
H
15
ClN
2
O
4
S
InChI:
InChI=1/C15H15ClN2O4S/c16-12-3-5-13(6-4-12)22-10-15(19)18-9-11-1-7-14(8-2-11)23(17,20)21/h1-8H,9-10H2,(H,18,19)(H2,17,20,21)/f/h18H,17H2
InChIKey:
InChIKey=YVHJBUAGMFAHBV-VRGMUVNCCH
SMILES:
C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)N
Names:
2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide
Registries:
PubChem CID 151535
PubChem ID 10251216