4-cyclopropyl-N-[2-ethyl-6-(2-fluoranylethoxy)phenyl]sulfonyl-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-cyclopropyl-N-[2-ethyl-6-(2-fluoranylethoxy)phenyl]sulfonyl-3-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-N-[2-ethyl-6-(2-fluoroethoxy)phenyl]sulfonyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-N-[2-ethyl-6-(2-fluoroethoxy)phenyl]sulfonyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-N-[2-ethyl-6-(2-fluoroethoxy)phenyl]sulfonyl-3-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-N-[2-ethyl-6-(2-fluoroethoxy)phenyl]sulfonyl-5-keto-3-methyl-1,2,4-triazole-1-carboxamide Formula: C17H21FN4O5S MolecularWeight: 412.435843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OCCF)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)C)C3CC3

Isomeric SMILES

CCC1=C(C(=CC=C1)OCCF)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)C)C3CC3

InChI

InChI=1S/C17H21FN4O5S/c1-3-12-5-4-6-14(27-10-9-18)15(12)28(25,26)20-16(23)22-17(24)21(11(2)19-22)13-7-8-13/h4-6,13H,3,7-10H2,1-2H3,(H,20,23)