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2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide

2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)sulfonylamino]-N-[4-(2-oxo-1-pyridyl)phenyl]-2-phenyl-acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[4-(2-oxo-1-pyridinyl)phenyl]-2-phenylacetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[4-(2-oxopyridin-1-yl)phenyl]-2-phenylacetamide
Traditional Name:2-[(5-chloro-2-thienyl)sulfonylamino]-N-[4-(2-keto-1-pyridyl)phenyl]-2-phenyl-acetamide
Formula: C23H18ClN3O4S2
MolecularWeight: 499.98972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C23H18ClN3O4S2/c24-19-13-14-21(32-19)33(30,31)26-22(16-6-2-1-3-7-16)23(29)25-17-9-11-18(12-10-17)27-15-5-4-8-20(27)28/h1-15,22,26H,(H,25,29)


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