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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: N-(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=C(C=C1)S(=O)(=O)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O2S/c10-7-12-8(11)14-9(13-7)15-18(16,17)6-4-2-1-3-5-6/h1-5H,(H5,10,11,12,13,14,15)