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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl

InChI

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