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

Systemtic Name: 4-azanyl-N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4,6-diamino-s-triazin-2-yl)benzenesulfonamide Formula: C9H11N7O2S MolecularWeight: 281.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C9H11N7O2S/c10-5-1-3-6(4-2-5)19(17,18)16-9-14-7(11)13-8(12)15-9/h1-4H,10H2,(H5,11,12,13,14,15,16)