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

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

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C15H20N2O7S
MolecularWeight: 372.3935
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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2CC2)OC


Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2CC2)OC


InChI

InChI=1S/C15H20N2O7S/c1-17(23-3)25(20,21)13-8-10(4-7-12(13)22-2)15(19)24-9-14(18)16-11-5-6-11/h4,7-8,11H,5-6,9H2,1-3H3,(H,16,18)


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