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

Systemtic Name: 2-phenyl-N-pyridin-2-yl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-phenyl-N-(2-pyridyl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-phenyl-N-(2-pyridinyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: 2-phenyl-N-pyridin-2-yl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: 2-phenyl-N-(2-pyridyl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C23H19N3O3S3 MolecularWeight: 481.61026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S3/c27-23(25-20-9-4-5-15-24-20)22(17-7-2-1-3-8-17)31-19-13-11-18(12-14-19)26-32(28,29)21-10-6-16-30-21/h1-16,22,26H,(H,24,25,27)