N1,N3-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-sulfamoylphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-sulfamoylbenzyl)isophthalamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=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(=CC(=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)19-8-4-15(5-9-19)13-25-21(27)17-2-1-3-18(12-17)22(28)26-14-16-6-10-20(11-7-16)34(24,31)32/h1-12H,13-14H2,(H,25,27)(H,26,28)(H2,23,29,30)(H2,24,31,32)