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4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methyl-sulfamoyl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide

4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methyl-sulfamoyl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name:4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methyl-sulfamoyl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide
Openeye Name:4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methyl-sulfamoyl]-5-oxo-1,2,4-triazole-1-carboxamide
CAS Name:4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methylsulfamoyl]-5-oxo-1,2,4-triazole-1-carboxamide
IUPAC Name:4-ethyl-3-methoxy-N-[(2-methoxyphenyl)-methylsulfamoyl]-5-oxo-1,2,4-triazole-1-carboxamide
Traditional Name:4-ethyl-5-keto-3-methoxy-N-[(2-methoxyphenyl)-methyl-sulfamoyl]-1,2,4-triazole-1-carboxamide
Formula: C14H19N5O6S
MolecularWeight: 385.39556
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=O)C(=O)NS(=O)(=O)N(C)C2=CC=CC=C2OC)OC


Isomeric SMILES

CCN1C(=NN(C1=O)C(=O)NS(=O)(=O)N(C)C2=CC=CC=C2OC)OC


InChI

InChI=1S/C14H19N5O6S/c1-5-18-13(25-4)15-19(14(18)21)12(20)16-26(22,23)17(2)10-8-6-7-9-11(10)24-3/h6-9H,5H2,1-4H3,(H,16,20)


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