4-chloro-N-[2-(1H-indol-3-yl)-1-[[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C27H25ClN8O4S2
InChI: InChI=1/C27H25ClN8O4S2/c1-17-6-2-5-9-24(17)36-27(32-34-35-36)41-16-25(37)30-31-26(38)23(14-18-15-29-22-8-4-3-7-21(18)22)33-42(39,40)20-12-10-19(28)11-13-20/h2-13,15,23,29,33H,14,16H2,1H3,(H,30,37)(H,31,38)/f/h30-31H
InChIKey: InChIKey=YOFTYPHZHVLFBB-PUXXYCQMCF
SMILES: CC1=CC=CC=C1N2C(=NN=N2)SCC(=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-[[[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4850668
PubChem ID 9806201
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