N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C26H21BrClN3O5S2 MolecularWeight: 634.94904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21BrClN3O5S2/c1-31(38(35,36)25-14-6-20(28)7-15-25)23-12-2-18(3-13-23)26(32)29-21-10-16-24(17-11-21)37(33,34)30-22-8-4-19(27)5-9-22/h2-17,30H,1H3,(H,29,32)