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

Systemtic Name: 3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenesulfonamide Openeye Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenesulfonamide CAS Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenesulfonamide IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenesulfonamide Traditional Name: 3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzenesulfonamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)S(=O)(=O)N)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)S(=O)(=O)N)N)N)C

InChI

InChI=1S/C11H16N6O2S/c1-11(2)16-9(12)15-10(13)17(11)7-4-3-5-8(6-7)20(14,18)19/h3-6H,1-2H3,(H2,14,18,19)(H4,12,13,15,16)