N-[4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
19
H
14
N
4
O
4
S
InChI:
InChI=1/C19H14N4O4S/c24-23(25)16-4-3-5-17(12-16)28(26,27)21-15-9-7-14(8-10-15)18-13-22-11-2-1-6-19(22)20-18/h1-13,21H
InChIKey:
InChIKey=TYLQDKKEHZRFSJ-UHFFFAOYAB
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Names:
N-[4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 3132215
PubChem ID 4854735