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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=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=NC(=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(16-6-8-18(9-7-16)25-34(30,31)21-5-3-15-32-21)24-17-10-12-19(13-11-17)33(28,29)26-20-4-1-2-14-23-20/h1-15,25H,(H,23,26)(H,24,27)