N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-2-(2-thenylthio)benzamide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)SCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)SCC4=CC=CS4

InChI

InChI=1S/C22H18N4O3S3/c27-21(19-6-1-2-7-20(19)31-15-17-5-3-14-30-17)25-16-8-10-18(11-9-16)32(28,29)26-22-23-12-4-13-24-22/h1-14H,15H2,(H,25,27)(H,23,24,26)