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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-ethyl-N-(2-methoxyethyl)-1,2,4-triazole-1-carboxamide Openeye Name: 3-(diallylsulfamoyl)-N-ethyl-N-(2-methoxyethyl)-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-ethyl-N-(2-methoxyethyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-ethyl-N-(2-methoxyethyl)-1,2,4-triazole-1-carboxamide Traditional Name: 3-(diallylsulfamoyl)-N-ethyl-N-(2-methoxyethyl)-1,2,4-triazole-1-carboxamide Formula: C14H23N5O4S MolecularWeight: 357.42852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCN(CCOC)C(=O)N1C=NC(=N1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H23N5O4S/c1-5-8-18(9-6-2)24(21,22)13-15-12-19(16-13)14(20)17(7-3)10-11-23-4/h5-6,12H,1-2,7-11H2,3-4H3