ethanoyl 3-[2-[4-(4-carbamimidoylphenyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]-2-(phenylsulfonylamino)propaneperoxoate

Systemtic Name: ethanoyl 3-[2-[4-(4-carbamimidoylphenyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]-2-(phenylsulfonylamino)propaneperoxoate Openeye Name: acetyl 2-(benzenesulfonamido)-3-[[2-[4-(4-carbamimidoylphenyl)-3-oxo-piperazin-1-yl]acetyl]amino]propaneperoxoate CAS Name: 2-(benzenesulfonamido)-3-[[2-[4-(4-carbamimidoylphenyl)-3-oxo-1-piperazinyl]-1-oxoethyl]amino]propaneperoxoic acid acetyl ester IUPAC Name: acetyl 2-(benzenesulfonamido)-3-[[2-[4-(4-carbamimidoylphenyl)-3-oxopiperazin-1-yl]acetyl]amino]propaneperoxoate Traditional Name: 3-[[2-[4-(4-amidinophenyl)-3-keto-piperazino]acetyl]amino]-2-(benzenesulfonamido)peroxypropionic acid acetyl ester Formula: C24H28N6O8S MolecularWeight: 560.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC(=O)C(CNC(=O)CN1CCN(C(=O)C1)C2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OOC(=O)C(CNC(=O)CN1CCN(C(=O)C1)C2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N6O8S/c1-16(31)37-38-24(34)20(28-39(35,36)19-5-3-2-4-6-19)13-27-21(32)14-29-11-12-30(22(33)15-29)18-9-7-17(8-10-18)23(25)26/h2-10,20,28H,11-15H2,1H3,(H3,25,26)(H,27,32)