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

Systemtic Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propan-2-yl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Openeye Name: N-allyl-3-(diallylsulfamoyl)-N-isopropyl-1,2,4-triazole-1-carboxamide CAS Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propan-2-yl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide IUPAC Name: 3-[bis(prop-2-enyl)sulfamoyl]-N-propan-2-yl-N-prop-2-enyl-1,2,4-triazole-1-carboxamide Traditional Name: N-allyl-3-(diallylsulfamoyl)-N-isopropyl-1,2,4-triazole-1-carboxamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3S/c1-6-9-18(10-7-2)24(22,23)14-16-12-20(17-14)15(21)19(11-8-3)13(4)5/h6-8,12-13H,1-3,9-11H2,4-5H3