N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]azelaamide Formula: C33H38N6O10S4 MolecularWeight: 806.94902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C33H38N6O10S4/c34-50(42,43)28-16-12-26(13-17-28)38-52(46,47)30-20-8-24(9-21-30)36-32(40)6-4-2-1-3-5-7-33(41)37-25-10-22-31(23-11-25)53(48,49)39-27-14-18-29(19-15-27)51(35,44)45/h8-23,38-39H,1-7H2,(H,36,40)(H,37,41)(H2,34,42,43)(H2,35,44,45)