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

Systemtic Name: [6-azanyl-4,4-dimethyl-5-(4-sulfamoylphenyl)-1,3,5-triazin-2-yl]azanium Openeye Name: [6-amino-4,4-dimethyl-5-(4-sulfamoylphenyl)-1,3,5-triazin-2-yl]ammonium CAS Name: [6-amino-4,4-dimethyl-5-(4-sulfamoylphenyl)-1,3,5-triazin-2-yl]ammonium IUPAC Name: [6-amino-4,4-dimethyl-5-(4-sulfamoylphenyl)-1,3,5-triazin-2-yl]azanium Traditional Name: [6-amino-4,4-dimethyl-5-(4-sulfamoylphenyl)-s-triazin-2-yl]ammonium Formula: C11H17N6O2S+ MolecularWeight: 297.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)N)[NH3+])C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)N)[NH3+])C

InChI

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