N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(tosylamino)benzamide Formula: C26H22BrN3O5S2 MolecularWeight: 600.50398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O5S2/c1-18-6-14-22(15-7-18)37(34,35)30-25-5-3-2-4-24(25)26(31)28-20-12-16-23(17-13-20)36(32,33)29-21-10-8-19(27)9-11-21/h2-17,29-30H,1H3,(H,28,31)