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N-[4-[[3-(4-chlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide

N-[4-[[3-(4-chlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(4-chlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]ethanamide
Openeye Name:N-[4-[[5-benzylsulfanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[3-(4-chlorophenyl)-5-(phenylmethylthio)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[[5-benzylsulfanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide
Traditional Name:N-[4-[[5-(benzylthio)-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]acetamide
Formula: C23H19ClN4O3S2
MolecularWeight: 499.00496
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)SCC4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)SCC4=CC=CC=C4


InChI

InChI=1S/C23H19ClN4O3S2/c1-16(29)25-20-11-13-21(14-12-20)33(30,31)28-23(32-15-17-5-3-2-4-6-17)26-22(27-28)18-7-9-19(24)10-8-18/h2-14H,15H2,1H3,(H,25,29)


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