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

Systemtic Name: N1,N2-bis(4-sulfamoylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-sulfamoylphenyl)phthalamide CAS Name: N1,N2-bis(4-sulfamoylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-sulfamoylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-sulfamoylphenyl)phthalamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O6S2/c21-31(27,28)15-9-5-13(6-10-15)23-19(25)17-3-1-2-4-18(17)20(26)24-14-7-11-16(12-8-14)32(22,29)30/h1-12H,(H,23,25)(H,24,26)(H2,21,27,28)(H2,22,29,30)