2-chloro-N-(4-chlorophenyl)-5-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C25H23Cl2N3O6S
InChI: InChI=1/C25H23Cl2N3O6S/c26-18-6-8-19(9-7-18)30-37(33,34)23-14-17(5-12-22(23)27)25(32)29-28-24(31)16-3-10-20(11-4-16)36-15-21-2-1-13-35-21/h3-12,14,21,30H,1-2,13,15H2,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=ZWXSMPTULLECTH-LKHHGCNMCR
SMILES: C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl
Names:
2-chloro-N-(4-chlorophenyl)-5-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4846006
PubChem ID 9802630
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