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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(tosylamino)benzamide Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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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)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)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N3O5S2/c1-19-3-9-23(10-4-19)29-37(34,35)26-17-13-22(14-18-26)28-27(31)21-7-11-24(12-8-21)30-36(32,33)25-15-5-20(2)6-16-25/h3-18,29-30H,1-2H3,(H,28,31)