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

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H17Cl2N3O5S3 MolecularWeight: 582.49918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O5S3/c24-18-4-1-2-5-20(18)28-35(30,31)21-14-17(11-12-19(21)25)26-23(29)15-7-9-16(10-8-15)27-36(32,33)22-6-3-13-34-22/h1-14,27-28H,(H,26,29)