3-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
29
H
26
ClN
3
O
7
S
InChI:
InChI=1/C29H26ClN3O7S/c1-38-25-13-6-5-12-24(25)33-41(36,37)22-10-7-9-19(16-22)28(34)31-32-29(35)20-14-15-26(27(17-20)39-2)40-18-21-8-3-4-11-23(21)30/h3-17,33H,18H2,1-2H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey:
InChIKey=ZAFUOBVCARZVBX-WUSLAWIHCK
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC
Names:
3-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4848080
PubChem ID 9804308
