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N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]-4-azanyl-benzenesulfonamide

N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]-4-azanyl-benzenesulfonamide

Systemtic Name:N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]-4-azanyl-benzenesulfonamide
Openeye Name:4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]benzenesulfonamide
CAS Name:4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]benzenesulfonamide
IUPAC Name:4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]sulfonylsulfamoyl]phenyl]benzenesulfonamide
Traditional Name:4-amino-N-[4-[[4-(sulfanilylamino)phenyl]sulfonylsulfamoyl]phenyl]benzenesulfonamide
Formula: C24H23N5O8S4
MolecularWeight: 637.72812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N


Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N


InChI

InChI=1S/C24H23N5O8S4/c25-17-1-9-21(10-2-17)38(30,31)27-19-5-13-23(14-6-19)40(34,35)29-41(36,37)24-15-7-20(8-16-24)28-39(32,33)22-11-3-18(26)4-12-22/h1-16,27-29H,25-26H2


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