ACID RED 118

6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid

Also Known As: ACID RED 118|C.I. Acid Red 118|CI Acid Red 118|6-Amino-5-((3-((ethylphenylamino)sulphonyl)-4-methylphenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid|2-Naphthalenesulfonic acid, 6-amino-5-((3-((ethylphenylamino)sulfonyl)-4-methylphenyl)azo)-4-hydroxy-|6-amino-5-[[3-[(ethylphenylamino)sulphonyl]-4-methylphenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid|6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid|C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW|2-Naphthalenesulfonic acid, 6-amino-5-[[3-[(ethylphenylamino)sulfonyl]-4-methylphenyl]azo]-4-hydroxy-|5-[3-(Ethylphenylsulfamoyl)-4-methylphenylazo]-4-hydroxy-6-amino-2-naphthalenesulfonic acid|2-Naphthalenesulfonic acid, 6-amino-5-[[3-[(ethylphenylamino) sulfonyl]-4-methylphenyl]azo]-4-hydroxy-|2-Naphthalenesulfonic acid, 6-amino-5-3-(ethylphenylamino)sulfonyl-4-methylphenylazo-4-hydroxy-|2-Naphthalenesulfonic acid,6-amino-5-[[3-[(ethylphenylamino)- sulfonyl]-4-methylphenyl]azo]-4-hydroxy-|280-149-8|5-(2-{3-[Ethyl(phenyl)sulfamoyl]-4-methylphenyl}hydrazin-1-yl)-6-imino-4-oxo-4,6-dihydronaphthalene-2-sulfonic acid|5-(2-{3-[Ethyl(phenyl)sulfamoyl]-4-methylphenyl}hydrazinyl)-6-imino-4-oxo-4,6-dihydronaphthalene-2-sulfonic acid|5-[2-[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid|6-Amino-5-({3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl}diazenyl)-4-hydroxynaphthalene-2-sulfonic acid|6-amino-5-(2-{3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl}diazen-1-yl)-4-hydroxynaphthalene-2-sulfonic acid|6-Amino-5-[[3-[(ethylphenylamino)sulfonyl]-4-methylphenyl]azo]-4-hydroxy-2-naphthalenesulfonic acid

Molecular Formula	C25H24N4O6S2
Molecular Weight	540.1137 g/mol
LogP	4.1
Topological Polar Surface Area	179.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	10
Rotatable Bonds	7
Exact Mass	540.1137
Monoisotopic Mass	540.1137
Heavy Atoms	37
Complexity	1010.0

Chemical Identifiers

CAS Number	83027-46-7
SMILES	CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)O)N)C
InChIKey	JQNSWTWZESAPPA-UHFFFAOYSA-N