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[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[2-oxo-2-(prop-2-ynylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-ynylamino)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-(propargylamino)ethyl] ester
Formula: C15H18N2O7S
MolecularWeight: 370.37762
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OC


Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NCC#C)OC


InChI

InChI=1S/C15H18N2O7S/c1-5-8-16-14(18)10-24-15(19)11-6-7-12(22-3)13(9-11)25(20,21)17(2)23-4/h1,6-7,9H,8,10H2,2-4H3,(H,16,18)


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