3-[2-[[2-[[2-[[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanylcarbonylbenzoic acid

Systemtic Name: 3-[2-[[2-[[2-[[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanylcarbonylbenzoic acid Openeye Name: 3-[2-[[2-[[2-[[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]sulfanylcarbonylbenzoic acid CAS Name: 3-[[[2-[[2-[[2-[[2-[2-[2-(2,5-dioxo-1-pyrrolyl)ethoxy]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]thio]-oxomethyl]benzoic acid IUPAC Name: 3-[2-[[2-[[2-[[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanylcarbonylbenzoic acid Traditional Name: 3-[[2-keto-2-[[2-keto-2-[[2-keto-2-[[2-keto-2-[2-(2-maleimidoethoxy)ethylamino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]thio]carbonylbenzoic acid Formula: C24H27N5O10S MolecularWeight: 577.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)SCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCOCCN2C(=O)C=CC2=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)SCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCOCCN2C(=O)C=CC2=O)C(=O)O

InChI

InChI=1S/C24H27N5O10S/c30-17(25-6-8-39-9-7-29-21(34)4-5-22(29)35)11-26-18(31)12-27-19(32)13-28-20(33)14-40-24(38)16-3-1-2-15(10-16)23(36)37/h1-5,10H,6-9,11-14H2,(H,25,30)(H,26,31)(H,27,32)(H,28,33)(H,36,37)