sodium 3-[[4-[(2-methoxy-5-methyl-phenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonate

Systemtic Name: sodium 3-[[4-[(2-methoxy-5-methyl-phenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonate Openeye Name: sodium 3-[[4-(2-methoxy-5-methyl-phenyl)azo-1-naphthyl]azo]benzenesulfonate CAS Name: sodium 3-[[4-(2-methoxy-5-methylphenyl)azo-1-naphthalenyl]azo]benzenesulfonate IUPAC Name: sodium 3-[[4-[(2-methoxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonate Traditional Name: sodium 3-[[4-(2-methoxy-5-methyl-phenyl)azo-1-naphthyl]azo]besylate Formula: C24H19N4NaO4S MolecularWeight: 482.48683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC(=CC=C4)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C24H20N4O4S.Na/c1-16-10-13-24(32-2)23(14-16)28-27-22-12-11-21(19-8-3-4-9-20(19)22)26-25-17-6-5-7-18(15-17)33(29,30)31;/h3-15H,1-2H3,(H,29,30,31);/q;+1/p-1