N-[2-[2-[(4-aminophenyl)sulfonylamino]ethyldisulfanyl]ethyl]-4-azanyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(4-aminophenyl)sulfonylamino]ethyldisulfanyl]ethyl]-4-azanyl-benzenesulfonamide Openeye Name: 4-amino-N-[2-[2-[(4-aminophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[2-[(4-aminophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[2-[(4-aminophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[2-(sulfanilylamino)ethyldisulfanyl]ethyl]benzenesulfonamide Formula: C16H22N4O4S4 MolecularWeight: 462.63028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N4O4S4/c17-13-1-5-15(6-2-13)27(21,22)19-9-11-25-26-12-10-20-28(23,24)16-7-3-14(18)4-8-16/h1-8,19-20H,9-12,17-18H2