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

Systemtic Name: 3-[bis(2-methylprop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Openeye Name: N,N-diallyl-3-[bis(2-methylallyl)sulfamoyl]-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(2-methylprop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(2-methylprop-2-enyl)sulfamoyl]-N,N-bis(prop-2-enyl)-1,2,4-triazole-1-carboxamide Traditional Name: N,N-diallyl-3-[bis(2-methylallyl)sulfamoyl]-1,2,4-triazole-1-carboxamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC(=C)C)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=C)CN(CC(=C)C)S(=O)(=O)C1=NN(C=N1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H25N5O3S/c1-7-9-20(10-8-2)17(23)22-13-18-16(19-22)26(24,25)21(11-14(3)4)12-15(5)6/h7-8,13H,1-3,5,9-12H2,4,6H3