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N-(3-oxidanylpyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

N-(3-oxidanylpyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name:N-(3-oxidanylpyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide
Openeye Name:N-(3-hydroxy-2-pyridyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
CAS Name:N-(3-hydroxy-2-pyridinyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
IUPAC Name:N-(3-hydroxypyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
Traditional Name:N-(3-hydroxy-2-pyridyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
Formula: C17H15N3O4S2
MolecularWeight: 389.4487
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


InChI

InChI=1S/C17H15N3O4S2/c21-14-3-1-9-18-17(14)19-15(22)11-12-5-7-13(8-6-12)20-26(23,24)16-4-2-10-25-16/h1-10,20-21H,11H2,(H,18,19,22)


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