N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-8-fluoranyl-N-(4-heptadecylphenyl)octane-1-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-8-fluoranyl-N-(4-heptadecylphenyl)octane-1-sulfonamide Openeye Name: N-(2,5-dioxopyrrol-1-yl)-8-fluoro-N-(4-heptadecylphenyl)octane-1-sulfonamide CAS Name: N-(2,5-dioxo-1-pyrrolyl)-8-fluoro-N-(4-heptadecylphenyl)-1-octanesulfonamide IUPAC Name: N-(2,5-dioxopyrrol-1-yl)-8-fluoro-N-(4-heptadecylphenyl)octane-1-sulfonamide Traditional Name: 8-fluoro-N-(4-heptadecylphenyl)-N-maleimido-octane-1-sulfonamide Formula: C35H57FN2O4S MolecularWeight: 620.901483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(N2C(=O)C=CC2=O)S(=O)(=O)CCCCCCCCF

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(N2C(=O)C=CC2=O)S(=O)(=O)CCCCCCCCF

InChI

InChI=1S/C35H57FN2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32-24-26-33(27-25-32)38(37-34(39)28-29-35(37)40)43(41,42)31-22-19-16-15-18-21-30-36/h24-29H,2-23,30-31H2,1H3