4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(4-methylphenyl)sulfonyl-amino]butyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(4-methylphenyl)sulfonyl-amino]butyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)butyl-(p-tolylsulfonyl)amino]butyl-hydroxy-oxo-phosphonium CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)butyl-(4-methylphenyl)sulfonylamino]butyl-hydroxy-oxophosphonium IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)butyl-(4-methylphenyl)sulfonylamino]butyl-hydroxy-oxophosphanium Traditional Name: hydroxy-keto-[4-[4-phthalimidobutyl(tosyl)amino]butyl]phosphonium Formula: C23H28N2O6PS+ MolecularWeight: 491.516981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCC[P+](=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCC[P+](=O)O

InChI

InChI=1S/C23H27N2O6PS/c1-18-10-12-19(13-11-18)33(30,31)24(15-6-7-17-32(28)29)14-4-5-16-25-22(26)20-8-2-3-9-21(20)23(25)27/h2-3,8-13H,4-7,14-17H2,1H3/p+1