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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S2/c1-14-8-10-16(11-9-14)23-30(27,28)19-7-2-4-15(12-19)20(24)22-17-5-3-6-18(13-17)29(21,25)26/h2-13,23H,1H3,(H,22,24)(H2,21,25,26)