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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(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=C(C=C2)C(=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=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

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