5-phenyl-3-[1-(phenylsulfonyl)pent-4-ynyl]-1,2,4-triazine

Systemtic Name: 5-phenyl-3-[1-(phenylsulfonyl)pent-4-ynyl]-1,2,4-triazine Openeye Name: 3-[1-(benzenesulfonyl)pent-4-ynyl]-5-phenyl-1,2,4-triazine CAS Name: 3-[1-(benzenesulfonyl)pent-4-ynyl]-5-phenyl-1,2,4-triazine IUPAC Name: 3-[1-(benzenesulfonyl)pent-4-ynyl]-5-phenyl-1,2,4-triazine Traditional Name: 3-(1-besylpent-4-ynyl)-5-phenyl-1,2,4-triazine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(C1=NC(=CN=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCCC(C1=NC(=CN=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-3-14-19(26(24,25)17-12-8-5-9-13-17)20-22-18(15-21-23-20)16-10-6-4-7-11-16/h1,4-13,15,19H,3,14H2