N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(tosylamino)benzamide Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

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