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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: N-(4-sulfamoylbenzyl)-3-(tosylamino)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O5S2/c1-15-5-9-20(10-6-15)31(28,29)24-18-4-2-3-17(13-18)21(25)23-14-16-7-11-19(12-8-16)30(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)