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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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