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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(prop-2-enylsulfamoyl)methanamide Openeye Name: N-(allylsulfamoyl)-N-(4,6-diamino-1,3,5-triazin-2-yl)formamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(prop-2-enylsulfamoyl)formamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(prop-2-enylsulfamoyl)formamide Traditional Name: N-(allylsulfamoyl)-N-(4,6-diamino-s-triazin-2-yl)formamide Formula: C7H11N7O3S MolecularWeight: 273.27234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)N(C=O)C1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CCNS(=O)(=O)N(C=O)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H11N7O3S/c1-2-3-10-18(16,17)14(4-15)7-12-5(8)11-6(9)13-7/h2,4,10H,1,3H2,(H4,8,9,11,12,13)