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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-4-methyl-benzenesulfonamide Formula: C10H12N6O2S MolecularWeight: 280.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H12N6O2S/c1-6-2-4-7(5-3-6)19(17,18)16-10-14-8(11)13-9(12)15-10/h2-5H,1H3,(H5,11,12,13,14,15,16)