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

Systemtic Name: 2-[4-(phenylsulfonyl)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(benzenesulfonyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(benzenesulfonyl)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(benzenesulfonyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-besylphenyl)-1,2,4-triazine-3,5-quinone Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

InChI

InChI=1S/C15H11N3O4S/c19-14-10-16-18(15(20)17-14)11-6-8-13(9-7-11)23(21,22)12-4-2-1-3-5-12/h1-10H,(H,17,19,20)