3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-phenyl]sulfamoyl]-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-phenyl]sulfamoyl]-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-phenyl]sulfamoyl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methylphenyl]sulfamoyl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methylphenyl]sulfamoyl]-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 3-ethoxy-N-[[2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-phenyl]sulfamoyl]-5-keto-4-methyl-1,2,4-triazole-1-carboxamide Formula: C18H25N5O7S MolecularWeight: 455.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)C2=C(C(=CC=C2)C)NS(=O)(=O)NC(=O)N3C(=O)N(C(=N3)OCC)C

Isomeric SMILES

CCC1(OCCO1)C2=C(C(=CC=C2)C)NS(=O)(=O)NC(=O)N3C(=O)N(C(=N3)OCC)C

InChI

InChI=1S/C18H25N5O7S/c1-5-18(29-10-11-30-18)13-9-7-8-12(3)14(13)20-31(26,27)21-15(24)23-17(25)22(4)16(19-23)28-6-2/h7-9,20H,5-6,10-11H2,1-4H3,(H,21,24)