2-chloro-5-nitro-N-[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzenesulfonamide
Molecular Formula:
C
23
H
26
ClN
3
O
5
S
InChI:
InChI=1/C23H26ClN3O5S/c1-22(2)11-18-12-23(3,13-22)14-26(18)21(28)15-4-6-16(7-5-15)25-33(31,32)20-10-17(27(29)30)8-9-19(20)24/h4-10,18,25H,11-14H2,1-3H3
InChIKey:
InChIKey=RZXHCPUIOSPCAW-UHFFFAOYAT
SMILES:
CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C)C
Names:
2-chloro-5-nitro-N-[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]benzenesulfonamide
Registries:
PubChem CID 4186865
PubChem ID 8378761
