N-(2-chlorophenyl)-3-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[5-(ethylthio)-4-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[5-(ethylthio)-4-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C22H19ClN4O2S2 MolecularWeight: 470.99486

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCSC1=NN=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S2/c1-2-30-22-25-24-21(27(22)17-10-4-3-5-11-17)16-9-8-12-18(15-16)31(28,29)26-20-14-7-6-13-19(20)23/h3-15,26H,2H2,1H3