N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-methoxy-phenyl]acetamide
Molecular Formula:
C
18
H
20
N
2
O
4
S
InChI:
InChI=1/C18H20N2O4S/c1-12(21)19-15-7-9-18(24-2)17(11-15)20-25(22,23)16-8-6-13-4-3-5-14(13)10-16/h6-11,20H,3-5H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=PSAUYCJRIGJODR-LILDFLRNCI
SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(CCC3)C=C2
Names:
N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 4828521
PubChem ID 9792989
