4-[(4-methylphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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