3-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]-7-methyl-naphthalene-1,5-disulfonic acid

Systemtic Name: 3-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]-7-methyl-naphthalene-1,5-disulfonic acid Openeye Name: 3-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azo-7-methyl-naphthalene-1,5-disulfonic acid CAS Name: 3-[4-(4-amino-2-methylphenyl)azo-2-methylphenyl]azo-7-methylnaphthalene-1,5-disulfonic acid IUPAC Name: 3-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-7-methylnaphthalene-1,5-disulfonic acid Traditional Name: 3-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azo-7-methyl-naphthalene-1,5-disulfonic acid Formula: C25H23N5O6S2 MolecularWeight: 553.61002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C(C2=C1)S(=O)(=O)O)N=NC3=C(C=C(C=C3)N=NC4=C(C=C(C=C4)N)C)C)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C2C=C(C=C(C2=C1)S(=O)(=O)O)N=NC3=C(C=C(C=C3)N=NC4=C(C=C(C=C4)N)C)C)S(=O)(=O)O

InChI

InChI=1S/C25H23N5O6S2/c1-14-8-20-21(24(9-14)37(31,32)33)12-19(13-25(20)38(34,35)36)28-30-23-7-5-18(11-16(23)3)27-29-22-6-4-17(26)10-15(22)2/h4-13H,26H2,1-3H3,(H,31,32,33)(H,34,35,36)