AC1MJNOL

4-[2-[3-[3-[5-(4-carboxyphenyl)sulfonyl-1,3-dioxoisoindol-2-yl]benzoyl]phenyl]-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid

Also Known As: BAS 00219093|A0941/0044058|4,4'-(2,2'-(carbonylbis(3,1-phenylene))bis(1,3-dioxoisoindoline-5,5'-sulfonyl))dibenzoic acid|4,4'-{carbonylbis[benzene-3,1-diyl(1,3-dioxo-1,3-dihydro-2H-isoindole-2,5-diyl)sulfonyl]}dibenzoic acid|4-({2-[3-(3-{5-[(4-CARBOXYPHENYL)SULFONYL]-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL}BENZOYL)PHENYL]-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-5-YL}SULFONYL)BENZOIC ACID|4-[(2-{3-[(3-{5-[(4-carboxyphenyl)sulfonyl]-1,3-dioxobenzo[c]azolidin-2-yl}phe nyl)carbonyl]phenyl}-1,3-dioxobenzo[c]azolin-5-yl)sulfonyl]benzoic acid|4-[2-[3-[3-[5-(4-carboxyphenyl)sulfonyl-1,3-dioxoisoindol-2-yl]benzoyl]phenyl]-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid

Molecular Formula	C43H24N2O13S2
Molecular Weight	840.07196 g/mol
LogP	5.5808
Topological Polar Surface Area	234.71 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	11
Rotatable Bonds	10
Exact Mass	840.07196
Monoisotopic Mass	840.07196
Heavy Atoms	60
Complexity	2964.2827

Chemical Identifiers

CAS Number	306319-75-5
SMILES	C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O)C(=O)C5=CC(=CC=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)S(=O)(=O)C8=CC=C(C=C8)C(=O)O