3-[bis(prop-2-enyl)sulfamoyl]-N-(2-chloranylprop-2-enyl)-N-propyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-(2-chloranylprop-2-enyl)-N-propyl-1,2,4-triazole-1-carboxamide Openeye Name: N-(2-chloroallyl)-3-(diallylsulfamoyl)-N-propyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-(2-chloroprop-2-enyl)-N-propyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-(2-chloroprop-2-enyl)-N-propyl-1,2,4-triazole-1-carboxamide Traditional Name: N-(2-chloroallyl)-3-(diallylsulfamoyl)-N-propyl-1,2,4-triazole-1-carboxamide Formula: C15H22ClN5O3S MolecularWeight: 387.88488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=C)Cl)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCN(CC(=C)Cl)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H22ClN5O3S/c1-5-8-19(11-13(4)16)15(22)21-12-17-14(18-21)25(23,24)20(9-6-2)10-7-3/h6-7,12H,2-5,8-11H2,1H3