5-[bis(prop-2-enyl)sulfamoyl]-2-iodanyl-N-(2-methylprop-2-enyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-[bis(prop-2-enyl)sulfamoyl]-2-iodanyl-N-(2-methylprop-2-enyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(diallylsulfamoyl)-2-iodo-N-(2-methylallyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)sulfamoyl]-2-iodo-N-(2-methylprop-2-enyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)sulfamoyl]-2-iodo-N-(2-methylprop-2-enyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-(diallylsulfamoyl)-2-iodo-N-(2-methylallyl)-1,2,4-triazole-3-carboxamide Formula: C13H18IN5O3S MolecularWeight: 451.28319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=NC(=NN1I)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=C)CNC(=O)C1=NC(=NN1I)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C13H18IN5O3S/c1-5-7-18(8-6-2)23(21,22)13-16-11(19(14)17-13)12(20)15-9-10(3)4/h5-6H,1-3,7-9H2,4H3,(H,15,20)