N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
21
H
19
N
3
O
5
S
InChI:
InChI=1/C21H19N3O5S/c1-14-7-12-20(18-5-2-4-17(14)18)29-21-19(6-3-13-22-21)23-30(27,28)16-10-8-15(9-11-16)24(25)26/h3,6-13,23H,2,4-5H2,1H3
InChIKey:
InChIKey=CRCONFUGXINWSM-UHFFFAOYAW
SMILES:
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 2810663
PubChem ID 3268890
