4-chloro-N-[1-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]benzenesulfonamide
Molecular Formula:
C31H26Cl2N4O5S
InChI: InChI=1/C31H26Cl2N4O5S/c32-23-9-13-25(14-10-23)42-19-20-5-7-21(8-6-20)30(38)35-36-31(39)29(17-22-18-34-28-4-2-1-3-27(22)28)37-43(40,41)26-15-11-24(33)12-16-26/h1-16,18,29,34,37H,17,19H2,(H,35,38)(H,36,39)/f/h35-36H
InChIKey: InChIKey=SLIHHCBQAGBOOI-QQYWGXKICX
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl
Names:
4-chloro-N-[1-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]-2-(1H-indol-3-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 4852248
PubChem ID 9807385
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