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

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenyl-5-propylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenyl-5-propylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenyl-5-propylsulfanyl-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C23H21ClN4O2S2 MolecularWeight: 485.02144

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCCSC1=NN=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O2S2/c1-2-15-31-23-26-25-22(28(23)18-10-4-3-5-11-18)17-9-8-12-19(16-17)32(29,30)27-21-14-7-6-13-20(21)24/h3-14,16,27H,2,15H2,1H3