N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(3-pyridylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(3-pyridinylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(3-pyridylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H18N4O5S3 MolecularWeight: 514.59712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O5S3/c27-22(16-5-7-18(8-6-16)25-34(30,31)21-4-2-14-32-21)24-17-9-11-20(12-10-17)33(28,29)26-19-3-1-13-23-15-19/h1-15,25-26H,(H,24,27)