N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[2-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenyl]sulfonyl-3-ethoxy-5-keto-4-methyl-1,2,4-triazole-1-carboxamide Formula: C15H17N5O7S MolecularWeight: 411.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)C2=CC=CC=C2C3=NOCCO3

Isomeric SMILES

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)C2=CC=CC=C2C3=NOCCO3

InChI

InChI=1S/C15H17N5O7S/c1-3-25-14-16-20(15(22)19(14)2)13(21)18-28(23,24)11-7-5-4-6-10(11)12-17-27-9-8-26-12/h4-7H,3,8-9H2,1-2H3,(H,18,21)