N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloranyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloranyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloro-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-chloro-3-(m-tolylsulfamoyl)benzamide Formula: C26H21BrClN3O5S2 MolecularWeight: 634.94904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl

InChI

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