N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H18ClN3O5S3 MolecularWeight: 548.05412

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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