(2-methoxyphenyl) N-[(3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonyl]sulfamate

Systemtic Name: (2-methoxyphenyl) N-[(3-ethoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonyl]sulfamate Openeye Name: (2-methoxyphenyl) N-(3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamate CAS Name: N-[(3-ethoxy-4-methyl-5-oxo-1,2,4-triazol-1-yl)-oxomethyl]sulfamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-(3-ethoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)sulfamate Traditional Name: N-(3-ethoxy-5-keto-4-methyl-1,2,4-triazole-1-carbonyl)sulfamic acid (2-methoxyphenyl) ester Formula: C13H16N4O7S MolecularWeight: 372.35374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)OC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=NN(C(=O)N1C)C(=O)NS(=O)(=O)OC2=CC=CC=C2OC

InChI

InChI=1S/C13H16N4O7S/c1-4-23-12-14-17(13(19)16(12)2)11(18)15-25(20,21)24-10-8-6-5-7-9(10)22-3/h5-8H,4H2,1-3H3,(H,15,18)