N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-4-nitro-benzenesulfonamide Formula: C9H9N7O4S MolecularWeight: 311.27726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C9H9N7O4S/c10-7-12-8(11)14-9(13-7)15-21(19,20)6-3-1-5(2-4-6)16(17)18/h1-4H,(H5,10,11,12,13,14,15)