N-(5-chloranylpyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S3/c18-12-3-8-15(19-10-12)20-16(22)11-26-14-6-4-13(5-7-14)21-27(23,24)17-2-1-9-25-17/h1-10,21H,11H2,(H,19,20,22)