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

Systemtic Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]adipamide Formula: C30H32N6O10S4 MolecularWeight: 764.86928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCC(=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)CCCCC(=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/C30H32N6O10S4/c31-47(39,40)25-13-9-23(10-14-25)35-49(43,44)27-17-5-21(6-18-27)33-29(37)3-1-2-4-30(38)34-22-7-19-28(20-8-22)50(45,46)36-24-11-15-26(16-12-24)48(32,41)42/h5-20,35-36H,1-4H2,(H,33,37)(H,34,38)(H2,31,39,40)(H2,32,41,42)