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

Systemtic Name: N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]disulfanyl]phenyl]-4-azanyl-benzenesulfonamide Openeye Name: 4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[[4-(sulfanilylamino)phenyl]disulfanyl]phenyl]benzenesulfonamide Formula: C24H22N4O4S4 MolecularWeight: 558.71588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)SSC3=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)SSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N4O4S4/c25-17-1-13-23(14-2-17)35(29,30)27-19-5-9-21(10-6-19)33-34-22-11-7-20(8-12-22)28-36(31,32)24-15-3-18(26)4-16-24/h1-16,27-28H,25-26H2