N1,N2-bis[(4-sulfamoylphenyl)methyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(4-sulfamoylphenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(4-sulfamoylphenyl)methyl]phthalamide CAS Name: N1,N2-bis[(4-sulfamoylphenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(4-sulfamoylphenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-sulfamoylbenzyl)phthalamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O6S2/c23-33(29,30)17-9-5-15(6-10-17)13-25-21(27)19-3-1-2-4-20(19)22(28)26-14-16-7-11-18(12-8-16)34(24,31)32/h1-12H,13-14H2,(H,25,27)(H,26,28)(H2,23,29,30)(H2,24,31,32)