N2-(4-azidophenyl)sulfanylbenzene-1,2-dicarboxamide

Systemtic Name: N2-(4-azidophenyl)sulfanylbenzene-1,2-dicarboxamide Openeye Name: N2-(4-azidophenyl)sulfanylphthalamide CAS Name: N2-[(4-azidophenyl)thio]benzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-azidophenyl)sulfanylbenzene-1,2-dicarboxamide Traditional Name: N'-[(4-azidophenyl)thio]phthalamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)NSC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)NSC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H11N5O2S/c15-13(20)11-3-1-2-4-12(11)14(21)18-22-10-7-5-9(6-8-10)17-19-16/h1-8H,(H2,15,20)(H,18,21)