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

Systemtic Name: N-[4-(phenylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(phenylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(phenylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(phenylsulfamoyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H19N3O5S3 MolecularWeight: 513.60906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=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=C(C=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/C23H19N3O5S3/c27-23(17-8-10-20(11-9-17)26-34(30,31)22-7-4-16-32-22)24-18-12-14-21(15-13-18)33(28,29)25-19-5-2-1-3-6-19/h1-16,25-26H,(H,24,27)