RefChem:299353

3-(benzenesulfonyloxy)-5-[[4-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonic acid

Also Known As: 2,7-Naphthalenedisulfonic acid, 4-[[4-[[[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-5-methoxy-2-methylphenyl]azo]-6-[(phenylsulfonyl)oxy]-|5-[(e)-(4-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}-5-methoxy-2-methylphenyl)diazenyl]-3-[(phenylsulfonyl)oxy]naphthalene-2,7-disulfonic acid|2,7-Naphthalenedisulfonic acid, 4-((4-((((5-hydroxy-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-5-methoxy-2-methylphenyl)azo)-6-((phenylsulfonyl)oxy)-|2,7-Naphthalenedisulfonic acid, 5-(2-(4-((((5-hydroxy-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-5-methoxy-2-methylphenyl)diazenyl)-3-((phenylsulfonyl)oxy)-|5-[2-[4-[[[(5-Hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-5-methoxy-2-methylphenyl]diazenyl]-3-[(phenylsulfonyl)oxy]-2,7-naphthalenedisulfonic acid|N-(4-Hydroxy-2-sulfo-7-naphthyl)-N'-(2-methoxy-5-methyl-4-((7-phenylsulfonoxy-3,6-disulfo-1-naphthyl)azo)phenyl)urea|N-(4-Hydroxy-2-sulfo-7-naphthyl)-N'-(2-methoxy-5-methyl-4-(7-benzenesulfonoxy-3,6-disulfo-1-naphthylazo)phenyl)urea|3-(benzenesulfonyloxy)-5-[[4-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonic acid|3-[(Benzenesulfonyl)oxy]-5-[(4-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}-5-methoxy-2-methylphenyl)diazenyl]naphthalene-2,7-disulfonic acid|3-[(benzenesulfonyl)oxy]-5-[2-(4-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}-5-methoxy-2-methylphenyl)diazen-1-yl]naphthalene-2,7-disulfonic acid|4-[[4-[[[(5-Hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-5-methoxy-2-methylphenyl]azo]-6-[(phenylsulfonyl)oxy]-2,7-naphthalenedisulfonic acid|5-(2-(4-((((5-Hydroxy-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-5-methoxy-2-methylphenyl)diazenyl)-3-((phenylsulfonyl)oxy)-2,7-naphthalenedisulfonic acid

Molecular Formula	C35H28N4O15S4
Molecular Weight	872.0434 g/mol
LogP	6.58
Topological Polar Surface Area	301.79 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	14
Rotatable Bonds	11
Exact Mass	872.0434
Heavy Atoms	58
Complexity	3159.8

Chemical Identifiers

CAS Number	68015-59-8
SMILES	CC1=CC(=C(C=C1N=NC2=C3C=C(C(=CC3=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)OS(=O)(=O)C4=CC=CC=C4)OC)NC(=O)NC5=CC6=CC(=CC(=C6C=C5)O)S(=O)(=O)O