N-benzyl-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide
Molecular Formula:
C
28
H
23
Cl
2
N
3
O
5
S
InChI:
InChI=1/C28H23Cl2N3O5S/c29-23-13-4-6-15-25(23)33(18-20-9-2-1-3-10-20)39(36,37)22-12-8-11-21(17-22)28(35)32-31-27(34)19-38-26-16-7-5-14-24(26)30/h1-17H,18-19H2,(H,31,34)(H,32,35)/f/h31-32H
InChIKey:
InChIKey=MXWIRACVOYJAMX-WUSLAWIHCQ
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl
Names:
N-benzyl-3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4853736
PubChem ID 9808611
