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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C27H24BrN3O5S2 MolecularWeight: 614.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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)C

Isomeric SMILES

CC1=CC=C(C=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)C

InChI

InChI=1S/C27H24BrN3O5S2/c1-18-3-9-23(10-4-18)31-38(35,36)26-17-20(6-5-19(26)2)27(32)29-22-13-15-25(16-14-22)37(33,34)30-24-11-7-21(28)8-12-24/h3-17,30-31H,1-2H3,(H,29,32)