2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
16
H
18
N
2
O
4
S
InChI:
InChI=1/C16H18N2O4S/c1-12-4-3-5-13(10-12)18-16(19)11-17-23(20,21)15-8-6-14(22-2)7-9-15/h3-10,17H,11H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=DQBCHZAYHXNYJM-GPQMBLKYCY
SMILES:
CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 772301
PubChem ID 8210839