N-(2,3-dihydro-1H-inden-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
15
H
13
N
3
O
3
S
InChI:
InChI=1/C15H13N3O3S/c19-22(20,14-7-3-6-13-15(14)17-21-16-13)18-12-8-10-4-1-2-5-11(10)9-12/h1-7,12,18H,8-9H2
InChIKey:
InChIKey=ANTQOZXTNMRLEL-UHFFFAOYAK
SMILES:
C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NON=C43
Names:
N-(2,3-dihydro-1H-inden-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2823463
PubChem ID 3283890
