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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-methyl-1,2,4-triazole-1-carboxamide Openeye Name: N-butyl-3-(diallylsulfamoyl)-N-methyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-methyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-butyl-N-methyl-1,2,4-triazole-1-carboxamide Traditional Name: N-butyl-3-(diallylsulfamoyl)-N-methyl-1,2,4-triazole-1-carboxamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCN(C)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H23N5O3S/c1-5-8-11-17(4)14(20)19-12-15-13(16-19)23(21,22)18(9-6-2)10-7-3/h6-7,12H,2-3,5,8-11H2,1,4H3