2-[[4-phenyl-5-[4-(phenylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-phenyl-5-[4-(phenylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S2/c23-20(28)15-31-22-25-24-21(27(22)18-7-3-1-4-8-18)16-11-13-17(14-12-16)26-32(29,30)19-9-5-2-6-10-19/h1-14,26H,15H2,(H2,23,28)