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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-(diallylsulfamoyl)-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-(diallylsulfamoyl)-N-propyl-N-prop-1-ynyl-1,2,4-triazole-1-carboxamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3S/c1-5-9-18(10-6-2)15(21)20-13-16-14(17-20)24(22,23)19(11-7-3)12-8-4/h7-8,13H,3-5,9,11-12H2,1-2H3