4-chloro-N-[2-(1H-indol-3-yl)-1-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C28H28ClN5O7S2
InChI: InChI=1/C28H28ClN5O7S2/c29-21-8-10-22(11-9-21)42(37,38)33-26(17-20-18-30-25-7-2-1-6-24(20)25)28(36)32-31-27(35)19-4-3-5-23(16-19)43(39,40)34-12-14-41-15-13-34/h1-11,16,18,26,30,33H,12-15,17H2,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=QPVZKGHZLDWPME-WUSLAWIHCL
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(CC3=CNC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)Cl
Names:
4-chloro-N-[2-(1H-indol-3-yl)-1-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4846588
PubChem ID 9803097
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|