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[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name:[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate
Openeye Name:[2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate
CAS Name:2-(thiophen-2-ylsulfonylamino)acetic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate
Traditional Name:2-(2-thienylsulfonylamino)acetic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester
Formula: C18H23N3O7S3
MolecularWeight: 489.58612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C18H23N3O7S3/c1-12(2)21-30(24,25)15-8-6-14(7-9-15)20-18(23)13(3)28-16(22)11-19-31(26,27)17-5-4-10-29-17/h4-10,12-13,19,21H,11H2,1-3H3,(H,20,23)


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