N-[4-(4-methylpiperazin-1-yl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C
17
H
19
N
5
O
3
S
InChI:
InChI=1/C17H19N5O3S/c1-21-9-11-22(12-10-21)14-7-5-13(6-8-14)20-26(23,24)16-4-2-3-15-17(16)19-25-18-15/h2-8,20H,9-12H2,1H3
InChIKey:
InChIKey=GMHXFRWTHBKUTI-UHFFFAOYAL
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=NON=C43
Names:
N-[4-(4-methylpiperazin-1-yl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2809463
PubChem ID 3267595