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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]-3-(tosylamino)benzamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N3O5S2/c1-19-4-10-24(11-5-19)30-37(33,34)26-16-12-23(13-17-26)29-28(32)22-9-8-21(3)27(18-22)31-38(35,36)25-14-6-20(2)7-15-25/h4-18,30-31H,1-3H3,(H,29,32)