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

Systemtic Name: 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 3-(4,6-diamino-s-triazin-2-yl)benzenesulfonamide Formula: C9H10N6O2S MolecularWeight: 266.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C9H10N6O2S/c10-8-13-7(14-9(11)15-8)5-2-1-3-6(4-5)18(12,16)17/h1-4H,(H2,12,16,17)(H4,10,11,13,14,15)