N1,N4-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]terephthalamide Formula: C32H28N6O10S4 MolecularWeight: 784.85892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C32H28N6O10S4/c33-49(41,42)27-13-9-25(10-14-27)37-51(45,46)29-17-5-23(6-18-29)35-31(39)21-1-2-22(4-3-21)32(40)36-24-7-19-30(20-8-24)52(47,48)38-26-11-15-28(16-12-26)50(34,43)44/h1-20,37-38H,(H,35,39)(H,36,40)(H2,33,41,42)(H2,34,43,44)