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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H18BrN3O5S3 MolecularWeight: 592.50512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O5S3/c24-17-5-9-20(10-6-17)26-34(29,30)21-13-11-18(12-14-21)25-23(28)16-3-7-19(8-4-16)27-35(31,32)22-2-1-15-33-22/h1-15,26-27H,(H,25,28)