4-(4-nitrophenyl)-5-(phenylsulfonyl)-1,2,3-selenadiazole

Systemtic Name: 4-(4-nitrophenyl)-5-(phenylsulfonyl)-1,2,3-selenadiazole Openeye Name: 5-(benzenesulfonyl)-4-(4-nitrophenyl)selenadiazole CAS Name: 5-(benzenesulfonyl)-4-(4-nitrophenyl)selenadiazole IUPAC Name: 5-(benzenesulfonyl)-4-(4-nitrophenyl)selenadiazole Traditional Name: 5-besyl-4-(4-nitrophenyl)selenadiazole Formula: C14H9N3O4SSe MolecularWeight: 394.26396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N=N[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N=N[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4SSe/c18-17(19)11-8-6-10(7-9-11)13-14(23-16-15-13)22(20,21)12-4-2-1-3-5-12/h1-9H