N1,N2-didiazo-3-phenyl-benzene-1,2-disulfonamide

Systemtic Name: N1,N2-didiazo-3-phenyl-benzene-1,2-disulfonamide Openeye Name: N1,N2-didiazo-3-phenyl-benzene-1,2-disulfonamide CAS Name: N1,N2-didiazo-3-phenylbenzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-didiazo-3-phenylbenzene-1,2-disulfonamide Traditional Name: N,N'-didiazo-3-phenyl-benzene-1,2-disulfonamide Formula: C12H8N6O4S2 MolecularWeight: 364.35972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O4S2/c13-15-17-23(19,20)11-8-4-7-10(9-5-2-1-3-6-9)12(11)24(21,22)18-16-14/h1-8H