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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H18ClN3O5S3 MolecularWeight: 548.05412

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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)Cl

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)Cl

InChI

InChI=1S/C23H18ClN3O5S3/c24-20-4-1-2-5-21(20)27-34(29,30)19-13-11-17(12-14-19)25-23(28)16-7-9-18(10-8-16)26-35(31,32)22-6-3-15-33-22/h1-15,26-27H,(H,25,28)