3-nitro-N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(tetrazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: 3-nitro-N-(4-tetrazolo[1,5-a]quinoxalinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(tetrazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(tetrazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Formula: C14H9N7O4S MolecularWeight: 371.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN=NN23)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN=NN23)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H9N7O4S/c22-21(23)9-4-3-5-10(8-9)26(24,25)17-13-14-16-18-19-20(14)12-7-2-1-6-11(12)15-13/h1-8H,(H,15,17)