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N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide
Formula: C14H18ClN3O5S
MolecularWeight: 375.82782
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl


Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)Cl


InChI

InChI=1S/C14H18ClN3O5S/c15-11-4-3-9(14(20)17-8-13(16)19)6-12(11)24(21,22)18-7-10-2-1-5-23-10/h3-4,6,10,18H,1-2,5,7-8H2,(H2,16,19)(H,17,20)/t10-/m1/s1


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