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

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

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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)C

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)C

InChI

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