methyl 2-[(3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoylamino]benzoate

Systemtic Name: methyl 2-[(3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoylamino]benzoate Openeye Name: methyl 2-[(3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoylamino]benzoate CAS Name: 2-[[(3-ethoxy-4-methyl-5-oxo-1,2,4-triazol-1-yl)-oxomethyl]sulfamoylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoylamino]benzoate Traditional Name: 2-[(3-ethoxy-5-keto-4-methyl-1,2,4-triazole-1-carbonyl)sulfamoylamino]benzoic acid methyl ester Formula: C14H17N5O7S MolecularWeight: 399.37908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C14H17N5O7S/c1-4-26-13-15-19(14(22)18(13)2)12(21)17-27(23,24)16-10-8-6-5-7-9(10)11(20)25-3/h5-8,16H,4H2,1-3H3,(H,17,21)