2-[5-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate

Systemtic Name: 2-[5-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate Openeye Name: 2-[5-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxo-ethyl)peroxy-phenyl]acetate CAS Name: 2-[5-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxoethyl)dioxyphenyl]acetate IUPAC Name: 2-[5-[2-[(4-carbamimidoylphenyl)sulfonylamino]ethyl]-2-(2-oxido-2-oxoethyl)peroxyphenyl]acetate Traditional Name: 2-[5-[2-[(4-amidinophenyl)sulfonylamino]ethyl]-2-(2-keto-2-oxido-ethyl)peroxy-phenyl]acetate Formula: C19H19N3O8S-2 MolecularWeight: 449.43446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)S(=O)(=O)NCCC2=CC(=C(C=C2)OOCC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)S(=O)(=O)NCCC2=CC(=C(C=C2)OOCC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C19H21N3O8S/c20-19(21)13-2-4-15(5-3-13)31(27,28)22-8-7-12-1-6-16(30-29-11-18(25)26)14(9-12)10-17(23)24/h1-6,9,22H,7-8,10-11H2,(H3,20,21)(H,23,24)(H,25,26)/p-2