Benzoic acid, 2-hydroxy-3-methyl-, reaction products with 4-amino-5-hydroxy-2,7-naphthalenedisulfonic acid, 6-amino-4-hydroxy-2-naphthalenesulfonic acid and 2,2′-(1,2-ethenediyl)bis[5-aminobenzenesulfonic acid]

CAS Name

Benzoic acid, 2-hydroxy-3-methyl-, reaction products with 4-amino-5-hydroxy-2,7-naphthalenedisulfonic acid, 6-amino-4-hydroxy-2-naphthalenesulfonic acid and 2,2′-(1,2-ethenediyl)bis[5-aminobenzenesulfonic acid]

Molecular Formula

C₁₄H₁₄N₂O₆S₂.C₁₀H₉NO₇S₂.C₁₀H₉NO₄S.C₈H₈O₃

Other Names and Identifiers

InChI

InChI=1S/C14H14N2O6S2.C10H9NO7S2.C10H9NO4S.C8H8O3/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22;11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7;1-5-3-2-4-6(7(5)9)8(10)11/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22);1-4,12H,11H2,(H,13,14,15)(H,16,17,18);1-5,12H,11H2,(H,13,14,15);2-4,9H,1H3,(H,10,11)

InChIKey

InChIKey=ALLMXALYDNAPFR-UHFFFAOYSA-N

SMILES

OC=1C2=C(C=C(S(=O)(=O)O)C1)C=CC(N)=C2.NC=1C2=C(C=C(S(=O)(=O)O)C=C2O)C=C(S(=O)(=O)O)C1.C(O)(=O)C1=C(O)C(C)=CC=C1.S(=O)(=O)(O)C1=C(C=CC2=C(S(=O)(=O)O)C=C(N)C=C2)C=CC(N)=C1

Canonical SMILES

O=C(O)C1=CC=CC(=C1O)C.O=S(=O)(O)C1=CC(O)=C2C=C(N)C=CC2=C1.O=S(=O)(O)C=1C=C(O)C2=C(N)C=C(C=C2C1)S(=O)(=O)O.O=S(=O)(O)C1=CC(N)=CC=C1C=CC2=CC=C(N)C=C2S(=O)(=O)O

Other Names for this Substance