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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(4-sulfamoylbenzyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-15-3-9-19(10-4-15)25-32(29,30)21-13-18(8-5-16(21)2)22(26)24-14-17-6-11-20(12-7-17)31(23,27)28/h3-13,25H,14H2,1-2H3,(H,24,26)(H2,23,27,28)