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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-sulfamoylphenyl)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=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H21N3O5S2/c1-14-6-10-17(11-7-14)24-31(28,29)20-12-16(9-8-15(20)2)21(25)23-18-4-3-5-19(13-18)30(22,26)27/h3-13,24H,1-2H3,(H,23,25)(H2,22,26,27)