2-[(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C30H26Cl2F3N3O8S2
InChI: InChI=1/C30H26Cl2F3N3O8S2/c1-44-26-12-4-18(31)14-25(26)38(48(42,43)22-10-13-27(45-2)28(16-22)46-3)17-29(39)36-19-5-8-21(9-6-19)47(40,41)37-20-7-11-24(32)23(15-20)30(33,34)35/h4-16,37H,17H2,1-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=SRAKEUNKJRJZAT-ACIDLTHQCK
SMILES: COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
2-[(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4157327
PubChem ID 8368077
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