2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
17
N
3
O
6
S
2
InChI:
InChI=1/C20H17N3O6S2/c24-18(12-29-16-7-4-13-2-1-3-14(13)10-16)22-20-21-11-19(30-20)31(27,28)17-8-5-15(6-9-17)23(25)26/h4-11H,1-3,12H2,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=GQNAYGZGTDBCRQ-QWOVJGMICT
SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3539747
PubChem ID 4780718
