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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]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)C)NS(=O)(=O)C4=CC=CC=C4

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=CC=C4

InChI

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