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

Systemtic Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]succinamide Formula: C28H28N6O10S4 MolecularWeight: 736.81612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=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)CCC(=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/C28H28N6O10S4/c29-45(37,38)23-9-5-21(6-10-23)33-47(41,42)25-13-1-19(2-14-25)31-27(35)17-18-28(36)32-20-3-15-26(16-4-20)48(43,44)34-22-7-11-24(12-8-22)46(30,39)40/h1-16,33-34H,17-18H2,(H,31,35)(H,32,36)(H2,29,37,38)(H2,30,39,40)