3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide
Molecular Formula:
C24H22N6O5S2
InChI: InChI=1/C24H22N6O5S2/c1-35-20-13-12-18(37(25,33)34)14-19(20)23(32)28-26-21(31)15-36-24-29-27-22(16-8-4-2-5-9-16)30(24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,31)(H,28,32)(H2,25,33,34)/f/h26,28H,25H2
InChIKey: InChIKey=OTXDHNYKFNVPKO-PAUXTUFBCT
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4
Names:
3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4845664
PubChem ID 9802350
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