5-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide
Molecular Formula:
C
23
H
21
BrClN
3
O
6
S
InChI:
InChI=1/C23H21BrClN3O6S/c1-33-20-10-7-16(11-21(20)35(31,32)26-13-15-5-8-18(25)9-6-15)23(30)28-27-22(29)14-34-19-4-2-3-17(24)12-19/h2-12,26H,13-14H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=NQHPVCMHIXXKLA-VEORKLDJCA
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)NCC3=CC=C(C=C3)Cl
Names:
5-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide
Registries:
PubChem CID 4855316
PubChem ID 9809851
